Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:4,4'-Dichlorobenzil
PubChem ID:18946
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8Cl2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H
SMILES:O=C(C(=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl

Properties:
Formula:C14H8Cl2O2Atoms:18
Molecular Weight:279.118Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.059
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-chlorophenyl)-1,2-ethanedione
1,2-bis(4-chlorophenyl)ethane-1,2-dione
1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione
1,2-Ethanedione, 1,2-bis(4-chlorophenyl)-
3457-46-3
4,4'-Dichlorobenzil
4,4'-Dichlorodibenzoyl
AC1L2D50
AC1Q3IJS
AI3-15871
AIDS-017995
AIDS017995
AKOS001053129
AQ-917/40154799
Benzil, 4,4'-dichloro-
Benzil-based compound, 9
BIS(4-CHLOROPHENYL)ETHANEDIONE
Bis(p-chlorophenyl)ethanedione
CHEMBL192139
CID18946
EINECS 222-387-7
Ethanedione, bis(4-chlorophenyl)-
I14-8378
MolPort-000-657-277
NSC 274
NSC274
P-p'-dichloro-benzil
S01-0265
STK537320
STOCK2S-54215
ZINC01555402