MetaADEDB 2.0 @ LMMD
pendimethalin
(CHIFOSRWCNZCFN-UHFFFAOYSA-N)
Structure
SMILES
CCC(Nc1c(cc(c(c1[N+](=O)[O-])C)C)[N+](=O)[O-])CC
Molecular Formula:
C13H19N3O4
Molecular Weight:
281.308
Log P:
4.8397
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
103.67
CAS Number(s):
40487-42-1; 64719-41-1
Synonym(s)
1.
pendimethalin
2.
N-(1-ethylpropyl)-2,6-dinitro-3,4-xylidine
3.
N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine
4.
Prowl
External Link(s)
MeSHC030856
PubChem Compound38479
ChEBI83569
CHEMBLCHEMBL1256630
KEGGcpd:C11019
ZINC4098978
Adverse Drug Event(s)
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