Structure via PubChem · Public domain (PubChem)
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
- Subclass of
- chemical compound
- 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