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Molecule
ID:56146
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃ClN₂O₂
Molecular Mass
276.71822
Exact Mass
276.06655535
Charge
0
InChI
InChI=1S/C14H13ClN2O2/c1-19-13-6-5-10(15)8-12(13)17-14(18)9-3-2-4-11(16)7-9/h2-8H,16H2,1H3,(H,17,18)
InChIKey
IYIKXNDPQYNNMP-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1NC(=O)c1cccc(c1)N)Cl
Isomeric Smiles
C(=O)(c1cc(ccc1)N)Nc1cc(ccc1OC)Cl
Calculated Properties
JChem
Acid pKa
10.536848
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.6815715
LogD (pH = 7.4)
2.6822643
Log P
2.682578
Molar Refractivity
77.5599
Polarizability
28.46546
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
061321
Academic Data
PubChem
18071211
Names and Identifiers
IUPAC Traditional name
3-amino-N-(5-chloro-2-methoxyphenyl)benzamide
IUPAC name
3-amino-N-(5-chloro-2-methoxyphenyl)benzamide
Synonyms
3-Amino-N-(5-chloro-2-methoxyphenyl)benzamide
Registration numbers
PubChem CID
18071211
PubChem SID
162060909
MDL Number
MFCD03166492
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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