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Molecule
ID:23326
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁ClN₂O
Molecular Mass
246.69224
Exact Mass
246.05599066
Charge
0
InChI
InChI=1S/C13H11ClN2O/c14-11-6-1-2-7-12(11)16-13(17)9-4-3-5-10(15)8-9/h1-8H,15H2,(H,16,17)
InChIKey
PYDMNORWRJGVHA-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)C(=O)Nc1ccccc1Cl
Isomeric Smiles
C(=O)(Nc1c(Cl)cccc1)c1cc(N)ccc1
Calculated Properties
JChem
Acid pKa
10.885452
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.839165
LogD (pH = 7.4)
2.8401008
Log P
2.8402493
Molar Refractivity
71.0967
Polarizability
25.952389
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
025727
Academic Data
PubChem
793691
Names and Identifiers
Synonyms
3-Amino-N-(2-chlorophenyl)benzamide
IUPAC name
3-amino-N-(2-chlorophenyl)benzamide
IUPAC Traditional name
3-amino-N-(2-chlorophenyl)benzamide
Registration numbers
PubChem SID
160986633
PubChem CID
793691
MDL Number
MFCD00446090
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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