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Name:4-Chlorodibenzoyl
PubChem ID:89801
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H
SMILES:Clc1ccc(cc1)C(=O)C(=O)c1ccccc1

Properties:
Formula:C14H9ClO2Atoms:17
Molecular Weight:244.673Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.4056
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(p-Chlorophenyl)phenylethanedione
1-(4-Chloro-phenyl)-2-phenyl-ethane
1-(4-chlorophenyl)-2-phenyl-1,2-ethanedione
1-(4-Chlorophenyl)-2-phenylethan-1,2-dione
1-(4-chlorophenyl)-2-phenylethane-1,2-dione
22711-23-5
4-Chlorobenzil
4-Chlorodibenzoyl
AC-20882
AC1L3IMU
Benzil-based compound, 15
CHEMBL192180
CID89801
EC-000.1833
EINECS 245-169-3
MolPort-001-763-274
ST50825913
STK331083
ZINC02170331