MetaADEDB 2.0 @ LMMD
mitometh
(MOTIYCLHZZLHHQ-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)C(C(Cl)(Cl)C)c1ccccc1Cl
Type(s)
Investigational
Molecular Formula:
C15H12Cl4
Molecular Weight:
334.068
Log P:
6.3191
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
107465-03-2
Synonym(s)
1.
mitometh
2.
1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloropropane
3.
2,2-DDP
4.
2,2-dichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)propane
External Link(s)
MeSHC051076
PubChem Compound129873
DrugBankDB12117
Adverse Drug Event(s)
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