MetaADEDB 2.0 @ LMMD
3,4,3',4'-tetrachloroazobenzene
(SOBGIMQKWDUEPY-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1Cl)N=Nc1ccc(c(c1)Cl)Cl
Molecular Formula:
C12H6Cl4N2
Molecular Weight:
320.001
Log P:
6.7156
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
24.72
CAS Number(s):
14047-09-7; 64275-11-2; 64275-12-3
Synonym(s)
1.
3,4,3',4'-tetrachloroazobenzene
2.
3,4,3',4'-tetrachloroazobenzene, (Z)-isomer
3.
TCAB
External Link(s)
MeSHC013279
PubChem Compound26423
ZINC5784545
Adverse Drug Event(s)
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