(5-chloro-3-pyridyloxy)-N-(1-methoxy-4-methylpent-2-yn-4-yl)-3-methoxypropionamide
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Basic information
- Standard SMILES
COCC#CC(C)(C)NC(=O)C(COC)Oc1cncc(Cl)c1- InChIKey
IPZBFGJTYFHYCC-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2O4
- Average molar mass
- 340.8 g/mol
- Monoisotopic mass
- 340.1189848
Names & identifiers
- Preferred name
- (5-chloro-3-pyridyloxy)-N-(1-methoxy-4-methylpent-2-yn-4-yl)-3-methoxypropionamide
- IUPAC
- 2-[(5-chloro-3-pyridinyl)oxy]-3-methoxy-N-(5-methoxy-2-methylpent-3-yn-2-yl)propanamide
Names & synonyms
SCHEMBL5160582IPZBFGJTYFHYCC-UHFFFAOYSA-N(5-chloro-3-pyridyloxy)-N-(1-methoxy-4-methylpent-2-yn-4-yl)-3-methoxypropionamide
Database identifiers
- PubChem CID
- 21078428
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 444
Related reactions
2 records
Compound notes
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