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Drug Details

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Name:4,4'-Dibromobenzil
PubChem ID:96430
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8Br2O2/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)Br)c1ccc(cc1)Br

Properties:
Formula:C14H8Br2O2Atoms:18
Molecular Weight:368.02Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.2772
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-bromophenyl)ethane-1,2-dione
1,2-Ethanedione, 1,2-bis(4-bromophenyl)-
328057_ALDRICH
35578-47-3
4,4'-Dibromobenzil
4,4'-Dibromodibenzoyl
AB1002149
AC1L3WFW
AI3-25040
Benzil-based compound, 11
Benzyl, 4,4'-dibromo-
Bis(4-bromophenyl)ethanedione
CHEMBL193228
CID96430
D1979
EINECS 252-628-1
Ethanedione, bis(4-bromophenyl)-
MolPort-002-485-369
NCIOpen2_008898
NSC 74075
NSC74075
p,p'-Dibromobenzil
SBB057336
ST5307862
ZINC01699466