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Molecule
ID:23208
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(20-14-5-3-2-4-13(14)16)15(19)18-12-8-6-11(17)7-9-12/h2-10H,17H2,1H3,(H,18,19)
InChIKey
MJQZLXXNBPCMCV-UHFFFAOYSA-N
Canonic Smiles
O=C(C(Oc1ccccc1Cl)C)Nc1ccc(cc1)N
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)C(Oc1c(Cl)cccc1)C
Calculated Properties
JChem
Acid pKa
13.337909
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.0631874
LogD (pH = 7.4)
3.0716333
Log P
3.0717428
Molar Refractivity
80.8822
Polarizability
30.349773
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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General Information
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Names and Identifiers
Synonyms
N-(4-Aminophenyl)-2-(2-chlorophenoxy)propanamide
IUPAC name
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
IUPAC Traditional name
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
Registration numbers
PubChem SID
160986515
PubChem CID
16793054
MDL Number
MFCD09739863
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Data Source
Commercial Catalog
Matrix Scientific
025609
Academic Data
PubChem
16793054
Bioactivity
PubChem BioAssay
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