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Molecule
ID:36830
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆Cl₂N₂O
Molecular Mass
229.06274
Exact Mass
227.98571818
Charge
0
InChI
InChI=1S/C9H6Cl2N2O/c10-6-3-7(11)5-8(4-6)13-9(14)1-2-12/h3-5H,1H2,(H,13,14)
InChIKey
JFQBJFTZFREUNU-UHFFFAOYSA-N
Canonic Smiles
N#CCC(=O)Nc1cc(Cl)cc(c1)Cl
Isomeric Smiles
c1c(cc(cc1Cl)NC(=O)CC#N)Cl
Calculated Properties
JChem
Acid pKa
9.05038
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.3691008
LogD (pH = 7.4)
2.359625
Log P
2.3692229
Molar Refractivity
55.854
Polarizability
20.73851
Polar Surface Area
52.89
Rotatable Bonds
2
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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Data Source
Academic Data
PubChem
737514
Commercial Catalog
Matrix Scientific
039623
Enamine
EN300-01407
Names and Identifiers
Synonyms
2-Cyano-N-(3,5-dichlorophenyl)acetamide
2-Cyano-N-(3,5-dichloro-phenyl)-acetamide
IUPAC name
2-cyano-N-(3,5-dichlorophenyl)acetamide
IUPAC Traditional name
2-cyano-N-(3,5-dichlorophenyl)acetamide
Registration numbers
PubChem SID
161000137
PubChem CID
737514
MDL Number
MFCD00116882
CAS Number
63035-00-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
2.207
Source
Hydrophobicity(logP)