Basic information
- CAS
543713-10-6- Standard SMILES
Cc1ccc(NC(=O)C=Cc2cccc(Cl)c2)nc1- InChIKey
PBCYZXPFWPASAK-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O
- Average molar mass
- 272.73 g/mol
- Monoisotopic mass
- 272.0716407
Names & identifiers
- Preferred name
- 3-(3-chlorophenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide
- IUPAC
- 3-(3-chlorophenyl)-N-(5-methyl-2-pyridinyl)prop-2-enamide
Names & synonyms
3-(3-chlorophenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide3-(3-Chlorophenyl)-N-(5-methyl-2-pyridinyl)-2-propenamideDTXSID001194907543713-10-6
Database identifiers
- CAS
543713-10-6- PubChem CID
- 4548014
- DTXSID
DTXSID001194907
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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