Basic information
- Standard SMILES
CCCCC(=O)Nc1ccc([N+](=O)[O-])cc1Cl- InChIKey
JWNKCHPRFWZEOD-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O3
- Average molar mass
- 256.68 g/mol
Names & identifiers
- Preferred name
- 2'-Chloro-4'-nitrovaleranilide
- IUPAC
- N-(2-chloro-4-nitrophenyl)pentanamide
Names & synonyms
2'-Chloro-4'-nitrovaleranilide2'-Chloro-4'nitrovaleranilideSCHEMBL11504521JWNKCHPRFWZEOD-UHFFFAOYSA-NAKOS003863354
Database identifiers
- PubChem CID
- 3628282
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
10 records
Compound notes
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