2-Propenamide, 3-(4-chlorophenyl)-N-(5-nitro-2-pyridinyl)-
Basic information
- CAS
62194-76-7- Standard SMILES
O=C(C=Cc1ccc(Cl)cc1)Nc1ccc([N+](=O)[O-])cn1- InChIKey
KSNCQHGSKRIRBO-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3O3
- Average molar mass
- 303.7 g/mol
- Monoisotopic mass
- 303.0410689
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(4-chlorophenyl)-N-(5-nitro-2-pyridinyl)-
- IUPAC
- 3-(4-chlorophenyl)-N-(5-nitro-2-pyridinyl)prop-2-enamide
Names & synonyms
3-(4-chlorophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide62194-76-72-Propenamide, 3-(4-chlorophenyl)-N-(5-nitro-2-pyridinyl)-DTXSID20400008
Database identifiers
- CAS
62194-76-7- PubChem CID
- 4154543
- DTXSID
DTXSID20400008
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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