2-Propenamide, 3-[4-(5-pentyl-2-pyridinyl)phenyl]-
Basic information
- CAS
321673-59-0- Standard SMILES
CCCCCc1ccc(-c2ccc(C=CC(N)=O)cc2)nc1- InChIKey
YALIPMYQZOWTDL-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Names & identifiers
- Preferred name
- 2-Propenamide, 3-[4-(5-pentyl-2-pyridinyl)phenyl]-
- IUPAC
- 3-[4-(5-pentyl-2-pyridinyl)phenyl]prop-2-enamide
Names & synonyms
2-Propenamide, 3-[4-(5-pentyl-2-pyridinyl)phenyl]-321673-59-0CBiol_000681CBDivE_0102263-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamideDTXSID00385485ICCB3_0003293-[4-(5-pentyl-2-pyridinyl)phenyl]-2-propenamideQ27192505
Database identifiers
- CAS
321673-59-0- PubChem CID
- 2836719
- DTXSID
DTXSID00385485
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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