MetaADEDB 2.0 @ LMMD
Pentachlorophenol
(IZUPBVBPLAPZRR-UHFFFAOYSA-N)
Structure
SMILES
Clc1c(O)c(Cl)c(c(c1Cl)Cl)Cl
Molecular Formula:
C6HCl5O
Molecular Weight:
266.337
Log P:
4.6592
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
87-86-5
Synonym(s)
1.
Pentachlorophenol
2.
Sodium Pentachlorophenate
3.
Pentachlorophenate, Sodium
External Link(s)
MeSHD010416
PubChem Compound992
BindingDB92749
ChEBI17642
CHEMBLCHEMBL75967
KEGGcpd:C02575
ZINC1529471
Adverse Drug Event(s)
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