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Molecule
ID:44282
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁Cl₂NS
Molecular Mass
284.20414
Exact Mass
282.99892572
Charge
0
InChI
InChI=1S/C13H11Cl2NS/c14-12-6-1-9(7-13(12)15)8-17-11-4-2-10(16)3-5-11/h1-7H,8,16H2
InChIKey
SIYQOFPSXMRXTP-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)SCc1ccc(c(c1)Cl)Cl
Isomeric Smiles
c1(c(ccc(c1)CSc1ccc(N)cc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.582071
LogD (pH = 7.4)
4.6010737
Log P
4.6013217
Molar Refractivity
77.7887
Polarizability
29.699392
Polar Surface Area
26.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Product Information
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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
OR12185
Key Organics
JS-210C
Matrix Scientific
047708
Academic Data
PubChem
4208343
Names and Identifiers
IUPAC name
4-{[(3,4-dichlorophenyl)methyl]sulfanyl}aniline
Synonyms
4-[(3,4-Dichlorobenzyl)sulfanyl]aniline
4-[(3,4-Dichlorobenzyl)thio]aniline
IUPAC Traditional name
4-{[(3,4-dichlorophenyl)methyl]sulfanyl}aniline
Registration numbers
MDL Number
MFCD02755403
PubChem SID
162049045
PubChem CID
4208343
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
89-90°C
Source
89 - 90 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay