MetaADEDB 2.0 @ LMMD
o,p'-DDT
(CVUGPAFCQJIYDT-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)C(C(Cl)(Cl)Cl)c1ccccc1Cl
Molecular Formula:
C14H9Cl5
Molecular Weight:
354.486
Log P:
6.4955
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
789-02-6
Synonym(s)
1.
o,p'-DDT
2.
1,1,1-trichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane
3.
2,4'-DDT
4.
benzene, 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-, (R)-
5.
o,p'-DDT, (-)-
6.
o,p'-DDT, (R)-isomer
7.
o,p'-dichlorodiphenyltrichloroethane
8.
o,p-DDT
External Link(s)
MeSHC016340
PubChem Compound13089
BindingDB50410497
ChEBI34027
CHEMBLCHEMBL364900
KEGGcpd:C14187
Adverse Drug Event(s)
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