Basic information
- Standard SMILES
NC(=O)Nc1ccc(/C(=C\C2CCCC2)c2ccc(Cl)c(=O)[nH]2)cc1- InChIKey
XCNVOBXOIZZAJY-RVDMUPIBSA-N- Molecular formula
- C19H20ClN3O2
- Average molar mass
- 357.8 g/mol
Names & identifiers
- Preferred name
- 1-{4-[(E)-1-(5-Chloro-6-oxo-1,6-dihydropyridin-2-yl)-2-cyclopentylethenyl]phenyl}urea
- IUPAC
- [4-[(E)-1-(5-chloro-6-oxo-1H-pyridin-2-yl)-2-cyclopentylethenyl]phenyl]urea
Names & synonyms
SCHEMBL2417584XCNVOBXOIZZAJY-RVDMUPIBSA-N1-{4-[(E)-1-(5-Chloro-6-oxo-1,6-dihydropyridin-2-yl)-2-cyclopentylethenyl]phenyl}urea
Database identifiers
- PubChem CID
- 67400331
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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