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Molecule
ID:23119
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅ClN₂O₂
Molecular Mass
290.7448
Exact Mass
290.08220541
Charge
0
InChI
InChI=1S/C15H15ClN2O2/c1-10(20-14-8-2-11(16)3-9-14)15(19)18-13-6-4-12(17)5-7-13/h2-10H,17H2,1H3,(H,18,19)
InChIKey
NUWRRHVCAWKLTE-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)NC(=O)C(Oc1ccc(cc1)Cl)C
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)C(Oc1ccc(Cl)cc1)C
Calculated Properties
JChem
Acid pKa
13.339774
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.0626757
LogD (pH = 7.4)
3.071627
Log P
3.0717428
Molar Refractivity
80.8822
Polarizability
30.323315
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
025520
Academic Data
PubChem
16786315
Names and Identifiers
IUPAC name
N-(4-aminophenyl)-2-(4-chlorophenoxy)propanamide
IUPAC Traditional name
N-(4-aminophenyl)-2-(4-chlorophenoxy)propanamide
Synonyms
N-(4-Aminophenyl)-2-(4-chlorophenoxy)propanamide
Registration numbers
MDL Number
MFCD09733065
PubChem SID
160986426
PubChem CID
16786315
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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