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Molecule
ID:23389
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/c14-10-2-1-3-12(8-10)16-13(17)9-4-6-11(15)7-5-9/h1-8H,15H2,(H,16,17)
InChIKey
OETFINUAVMEDNY-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)C(=O)Nc1cccc(c1)Cl
Isomeric Smiles
C(=O)(Nc1cc(Cl)ccc1)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
11.880998
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.8395977
LogD (pH = 7.4)
2.8402412
Log P
2.8402493
Molar Refractivity
71.0967
Polarizability
25.939266
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
025790
ChemBridge
9038443
Academic Data
PubChem
839225
Names and Identifiers
IUPAC Traditional name
4-amino-N-(3-chlorophenyl)benzamide
Synonyms
4-Amino-N-(3-chlorophenyl)benzamide
IUPAC name
4-amino-N-(3-chlorophenyl)benzamide
Registration numbers
PubChem CID
839225
PubChem SID
160986696
MDL Number
MFCD02731460
CAS Number
888-80-2
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay