Basic information
- CAS
217493-60-2- Standard SMILES
O=C(NC1CCCCC1)c1ccc([N+](=O)[O-])cc1Cl- InChIKey
DVPHWEJWOHYOFA-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O3
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.07712
Names & identifiers
- Preferred name
- 2-chloro-N-cyclohexyl-4-nitrobenzamide
- IUPAC
- 2-chloro-N-cyclohexyl-4-nitrobenzamide
Names & synonyms
2-chloro-N-cyclohexyl-4-nitrobenzamideOprea1_003017Oprea1_835485STK061105AKOS000670723ST010846(2-chloro-4-nitrophenyl)-N-cyclohexylcarboxamideAG-690/12766836SR-01000320756SR-01000320756-1
Database identifiers
- CAS
217493-60-2- PubChem CID
- 710895
- EC Number
- 169-547-1
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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