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Molecule
ID:23086
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/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,15H2,(H,16,17)
InChIKey
QWHNNYUNGVIXJA-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)c1cc(Cl)ccc1
Calculated Properties
JChem
Acid pKa
12.524392
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.8339226
LogD (pH = 7.4)
2.840166
Log P
2.8402493
Molar Refractivity
71.0967
Polarizability
25.939497
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
721108
Commercial Catalog
Matrix Scientific
025487
Names and Identifiers
IUPAC name
N-(4-aminophenyl)-3-chlorobenzamide
IUPAC Traditional name
N-(4-aminophenyl)-3-chlorobenzamide
Synonyms
N-(4-Aminophenyl)-3-chlorobenzamide
Registration numbers
MDL Number
MFCD01593472
PubChem SID
160986393
PubChem CID
721108
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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