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Drug Details

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Name:N-(4-chlorophenyl)-2-phenoxypropanamide
PubChem ID:3140491
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14ClNO2/c1-11(19-14-5-3-2-4-6-14)15(18)17-13-9-7-12(16)8-10-13/h2-11H,1H3,(H,17,18)
SMILES:O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)Cl

Properties:
Formula:C15H14ClNO2Atoms:19
Molecular Weight:275.73Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.819
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MJO85
AG-690/15442367
AKOS000646806
BAS 02256206
CHEBI:654509
CHEMBL561640
CID3140491
HMS1552A22
MolPort-001-012-522
N-(4-Chloro-phenyl)-2-phenoxy-propionamide
N-(4-chlorophenyl)-2-phenoxypropanamide
Oprea1_760846
Oprea1_796355
ST5012820
STK099703
TimTec1_006358