MetaADEDB 2.0 @ LMMD
propachlor
(MFOUDYKPLGXPGO-UHFFFAOYSA-N)
Structure
SMILES
ClCC(=O)N(c1ccccc1)C(C)C
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.688
Log P:
2.6668
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
20.31
CAS Number(s):
1918-16-7
Synonym(s)
1.
propachlor
2.
2-chloro-N-isopropylacetanilide
3.
Ramrod
External Link(s)
MeSHC011088
PubChem Compound4931
ChEBI19503
CHEMBLCHEMBL1394829
KEGGcpd:C18759
ZINC2039117
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Eczema2525102CTD
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