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Molecule
ID:23029
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/c1-10-8-12(17)4-7-14(10)18-15(19)9-20-13-5-2-11(16)3-6-13/h2-8H,9,17H2,1H3,(H,18,19)
InChIKey
BBIWUNVEANSPHC-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1ccc(cc1C)N)COc1ccc(cc1)Cl
Isomeric Smiles
N(c1c(cc(N)cc1)C)C(=O)COc1ccc(Cl)cc1
Calculated Properties
JChem
Acid pKa
12.797557
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.0017278
LogD (pH = 7.4)
3.0162103
Log P
3.0163999
Molar Refractivity
81.4295
Polarizability
30.248138
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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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
16787018
Commercial Catalog
Matrix Scientific
025430
Names and Identifiers
IUPAC Traditional name
N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
IUPAC name
N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
Synonyms
N-(4-Amino-2-methylphenyl)-2-(4-chlorophenoxy)-acetamide
Registration numbers
PubChem SID
160986336
PubChem CID
16787018
MDL Number
MFCD09733776
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay