MetaADEDB 2.0 @ LMMD
acetamiprid
(WCXDHFDTOYPNIE-UHFFFAOYSA-N)
Structure
SMILES
N#CN=C(N(Cc1ccc(nc1)Cl)C)C
Molecular Formula:
C10H11ClN4
Molecular Weight:
222.674
Log P:
2.0663
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
52.28
CAS Number(s):
135410-20-7; 160430-64-8
Synonym(s)
1.
acetamiprid
2.
(1E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide
3.
(E)-N(sup 1)-((6-chloro-3-pyridyl)methyl)-N(sup 2)-cyano-N(sup 1)-methylacetamidine
4.
NI-25
5.
TD-2472
6.
TD-2480
External Link(s)
Adverse Drug Event(s)
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