Basic information
- Standard SMILES
CC(NC(=O)c1cc(Cl)ccc1[N+](=O)[O-])C1CC1- InChIKey
GBKBGKBGTNAFNF-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O3
- Average molar mass
- 268.69 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-(1-cyclopropylethyl)-2-nitrobenzamide
- IUPAC
- 5-chloro-N-(1-cyclopropylethyl)-2-nitrobenzamide
Names & synonyms
SCHEMBL589838GBKBGKBGTNAFNF-UHFFFAOYSA-NAKOS0058878265-chloro-N-(1-cyclopropylethyl)-2-nitrobenzamide
Database identifiers
- PubChem CID
- 43399446
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 341
Related reactions
4 records
Compound notes
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