Ethyl 2-benzoyl-3-(5-methyl-3-pyridinyl)prop-2-enoate
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Basic information
- Standard SMILES
CCOC(=O)C(=Cc1cncc(C)c1)C(=O)c1ccccc1- InChIKey
OJQOYKYCUZOYIO-UHFFFAOYSA-N- Molecular formula
- C18H17NO3
- Average molar mass
- 295.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-benzoyl-3-(5-methyl-3-pyridinyl)prop-2-enoate
- IUPAC
- ethyl 2-benzoyl-3-(5-methyl-3-pyridinyl)prop-2-enoate
Database identifiers
- PubChem CID
- 91060693
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
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Related reactions
1 records
Compound notes
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