MetaADEDB 2.0 @ LMMD
chlorobenzilate
(RAPBNVDSDCTNRC-UHFFFAOYSA-N)
Structure
SMILES
CCOC(=O)C(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)O
Molecular Formula:
C16H14Cl2O3
Molecular Weight:
325.187
Log P:
3.7924
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
510-15-6
Synonym(s)
1.
chlorobenzilate
External Link(s)
MeSHC004659
PubChem Compound10522
ChEBI34626
CHEMBLCHEMBL539904
KEGGcpd:C14574
ZINC1597269
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatomegaly2387028CTD
2Liver Neoplasms, Experimental6191977CTD
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