2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methylquinoline-4-carboxamide
Basic information
- CAS
6366-22-9- Standard SMILES
COc1ccc([N+](=O)[O-])cc1NC(=O)c1c(C)c(-c2ccc(Cl)cc2)nc2ccccc12- InChIKey
WQRQFDWZYKBQOB-UHFFFAOYSA-N- Molecular formula
- C24H18ClN3O4
- Average molar mass
- 447.9 g/mol
- Monoisotopic mass
- 447.0985838
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methylquinoline-4-carboxamide
- IUPAC
- 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methylquinoline-4-carboxamide
Names & synonyms
6366-22-92-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methylquinoline-4-carboxamideDTXSID20409930AKOS003802220
Database identifiers
- CAS
6366-22-9- PubChem CID
- 5206982
- DTXSID
DTXSID20409930
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 666
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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