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Molecule
ID:73971
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅Cl₂NO
Molecular Mass
190.0267
Exact Mass
188.97481915
Charge
0
InChI
InChI=1S/C7H5Cl2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
InChIKey
DELNZTRPJTUOIP-UHFFFAOYSA-N
Canonic Smiles
NC(=O)c1cc(Cl)cc(c1)Cl
Isomeric Smiles
NC(=O)c1cc(cc(c1)Cl)Cl
Calculated Properties
JChem
Acid pKa
13.697053
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.031975
LogD (pH = 7.4)
2.0319757
Log P
2.0319755
Molar Refractivity
44.746
Polarizability
16.999811
Polar Surface Area
43.09
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Maybridge
TL00896
Apollo Scientific
OR0338
Alfa Aesar
B21959
Academic Data
PubChem
22289
Names and Identifiers
IUPAC name
3,5-dichlorobenzamide
IUPAC Traditional name
3,5-dichlorobenzamide
Synonyms
3,5-Dichlorobenzamide
3,5-Dichlorobenzamide
3,5-二氯苯甲酰胺
Registration numbers
PubChem CID
22289
CAS Number
5980-23-4
MDL Number
MFCD00057644
PubChem SID
162038890
EC Number
000-000-0
Beilstein Number
2249768
Properties
Physical Property
Melting Point
160-162°C
Source
159-161°C
Source
Safety Information
Storage Warning
Irritant
Source
TSCA Listed
否
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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