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Name:1,2-bis(4-fluorophenyl)-2-hydroxyethanone
PubChem ID:103786
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13,17H
SMILES:Fc1ccc(cc1)C(=O)C(c1ccc(cc1)F)O

Properties:
Formula:C14H10F2O2Atoms:18
Molecular Weight:248.225Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.8811
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Bis(4-fluorophenyl)-2-hydroxyethan-1-one
1,2-bis(4-fluorophenyl)-2-hydroxyethanone
53458-16-5
5434-92-4
AC1L2VHE
AC1Q4NNE
AR-1B5594
CHEBI:491569
CHEMBL244213
CID103786
EINECS 258-565-6
KST-1B5243