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Molecule
ID:45446
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁ClN₂O
Molecular Mass
198.64944
Exact Mass
198.05599066
Charge
0
InChI
InChI=1S/C9H11ClN2O/c1-2-9(13)12-8-5-6(11)3-4-7(8)10/h3-5H,2,11H2,1H3,(H,12,13)
InChIKey
DRKPNFLCKKITDO-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)Nc1cc(N)ccc1Cl
Isomeric Smiles
c1(NC(=O)CC)cc(N)ccc1Cl
Calculated Properties
JChem
Acid pKa
12.662391
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.6840726
LogD (pH = 7.4)
1.6865765
Log P
1.6866107
Molar Refractivity
55.0531
Polarizability
20.075296
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
048928
Academic Data
PubChem
28866717
Names and Identifiers
IUPAC name
N-(5-amino-2-chlorophenyl)propanamide
Synonyms
N-(5-Amino-2-chlorophenyl)propanamide
IUPAC Traditional name
N-(5-amino-2-chlorophenyl)propanamide
Registration numbers
MDL Number
MFCD11568348
PubChem SID
162050209
PubChem CID
28866717
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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