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Molecule
ID:52225
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅Cl₂NS
Molecular Mass
206.0923
Exact Mass
204.95197553
Charge
0
InChI
InChI=1S/C7H5Cl2NS/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11)
InChIKey
WDNBLWURITYPQL-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)C(=S)N
Isomeric Smiles
C(=S)(c1c(cc(cc1)Cl)Cl)N
Calculated Properties
JChem
Acid pKa
10.8504505
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
2.9218469
LogD (pH = 7.4)
2.9219823
Log P
2.921845
Molar Refractivity
52.7369
Polarizability
20.289
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Synonyms
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IUPAC Traditional name
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IUPAC name
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR29664
Matrix Scientific
056840
Enamine
EN300-56889
Alfa Aesar
H26654
Academic Data
PubChem
2734822
Names and Identifiers
Synonyms
2,4-dichlorobenzene-1-carbothioamide
2,4-Dichlorothiobenzamide
2,4-二氯硫代苯甲酰胺
2,4-Dichlorothiobenzamide
IUPAC Traditional name
2,4-dichlorobenzenecarbothioamide
IUPAC name
2,4-dichlorobenzene-1-carbothioamide
Registration numbers
CAS Number
2775-38-4
EC Number
None
MDL Number
MFCD00173930
PubChem SID
162056988
PubChem CID
2734822
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful
Source
Safety Statements
36
Source
Risk Statements
22
Source
GHS Precautionary statements
P264
-
P270
-
P301+P312
-
P330
-P501A
Source
European Hazard Symbols
Harmful (X)
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H302
Source
Product Information
Purity
98%
Source
95%
Source
97%
Source
Physical Property
Melting Point
83-91°C
Source
92 - 94°C
Source
91-93°C
Source
Hydrophobicity(logP)
2.321
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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EC Number
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MDL Number
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PubChem SID
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PubChem CID