Basic information
- Standard SMILES
C=CCCCCc1cnc(-c2ccc(C(N)=O)cc2)nc1- InChIKey
FASXSCMLMGRMLP-UHFFFAOYSA-N- Molecular formula
- C17H19N3O
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.15281224
Names & identifiers
- Preferred name
- p-[5-(5-Hexenyl)-2-pyrimidinyl]benzamide
- IUPAC
- 4-(5-hex-5-enylpyrimidin-2-yl)benzamide
Names & synonyms
SCHEMBL10513448FASXSCMLMGRMLP-UHFFFAOYSA-Np-[5-(5-hexenyl)-2-pyrimidinyl]benzamide
Database identifiers
- PubChem CID
- 21292383
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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