Basic information
- CAS
877869-02-8- Standard SMILES
CC(C)COc1cc(C(=O)Nc2ccccc2)nc2c([N+](=O)[O-])cccc12- InChIKey
CXSJMQPMFUYEQR-UHFFFAOYSA-N- Molecular formula
- C20H19N3O4
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.1375561
Names & identifiers
- Preferred name
- 2-Quinolinecarboxamide, 4-(2-methylpropoxy)-8-nitro-N-phenyl-
- IUPAC
- 4-(2-methylpropoxy)-8-nitro-N-phenylquinoline-2-carboxamide
Names & synonyms
2-Quinolinecarboxamide, 4-(2-methylpropoxy)-8-nitro-N-phenyl-877869-02-8DTXSID504695424-(2-METHYLPROPOXY)-8-NITRO-N-PHENYLQUINOLINE-2-CARBOXAMIDE
Database identifiers
- CAS
877869-02-8- PubChem CID
- 11617544
- DTXSID
DTXSID50469542
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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