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mandipropamid

Structure via PubChem · Public domain (PubChem)

EntityQ2057167· pop 5

mandipropamid

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chemical compound

Chemical data

Formula
C23H22ClNO4
Molecular weight
411.9 g/mol
IUPAC name
2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide
SMILES
COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)OCC#C)OCC#C
InChIKey
KWLVWJPJKJMCSH-UHFFFAOYSA-N
XLogP
3.9
Polar surface area
56.8 Ų
H-bond donors
1
H-bond acceptors
4
Formal charge
0

via PubChem

Drug data · ChEMBL

Molecule type
Small molecule

via ChEMBL · EBI

Wikidata facts

Mass
411.123736
Show 3 more facts
chemical formula
C₂₃H₂₂ClNO₄
canonical SMILES
COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)OCC#C)OCC#C
Commons category
Mandipropamid
Sources (2)

via Wikidata · CC0

Available in 4 languages

via Wikidata sitelinks · CC0