MetaADEDB 2.0 @ LMMD
Dicofol
(UOAMTSKGCBMZTC-UHFFFAOYSA-N)
Structure
SMILES
OC(C(Cl)(Cl)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl
Molecular Formula:
C14H9Cl5O
Molecular Weight:
370.486
Log P:
5.5995
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
115-32-2
Synonym(s)
1.
Dicofol
2.
Keltane
3.
Kelthane
External Link(s)
MeSHD004010
PubChem Compound8268
ChEBI34692
CHEMBLCHEMBL228511
KEGGcpd:C14301
ZINC2041041
Adverse Drug Event(s)
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