Basic information
- Standard SMILES
N#Cc1ccc(NC(=O)CCC2CCCC(=O)O2)cc1- InChIKey
SYZFJAZHDCIYRV-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 6-[3-(4-cyanophenylamino)-3-oxopropyl]-3,4,5,6-tetrahydro-2H-pyran-2-one
- IUPAC
- N-(4-cyanophenyl)-3-(6-oxooxan-2-yl)propanamide
Names & synonyms
SCHEMBL7399189SYZFJAZHDCIYRV-UHFFFAOYSA-N6-[3-(4-cyanophenylamino)-3-oxopropyl]-3,4,5,6-tetrahydro-2H-pyran-2-one
Database identifiers
- PubChem CID
- 19036627
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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