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Name:1-[bis(4-chlorophenyl)methyl]piperazine
PubChem ID:285510
Pathway:-
InChI:InChI=1S/C17H18Cl2N2/c18-15-5-1-13(2-6-15)17(21-11-9-20-10-12-21)14-3-7-16(19)8-4-14/h1-8,17,20H,9-12H2
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)N1CCNCC1

Properties:
Formula:C17H18Cl2N2Atoms:21
Molecular Weight:321.244Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.2547
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4,4'-Dichlorobenzhydryl)piperazine
1-[bis(4-chlorophenyl)methyl]piperazine
27469-61-0
2765-42-6
AC1L637T
AC1Q3IPS
AC1Q3NCP
AKOS003587766
AR-1B9445
CHEBI:324527
CHEMBL422093
CID285510
I14-8888
KST-1B2567
MolPort-000-153-946
NCI-142496
NCI60_000932
NSC142496