Basic information
- Standard SMILES
Cc1nc(-c2cccc([N+](=O)[O-])c2)cc(-c2ccccc2)c1C(=O)NCCN1CCOCC1.Cl.Cl- InChIKey
AOTDVLJIVOWAJZ-UHFFFAOYSA-N- Molecular formula
- C25H28Cl2N4O4
- Average molar mass
- 519.4 g/mol
- Monoisotopic mass
- 518.1487608
Names & identifiers
- Preferred name
- 2-Methyl-3-(2-morpholinoethylcarbamoyl)-6-(3-nitrophenyl)-4-phenylpyridine dihydrochloride
- IUPAC
- 2-methyl-N-(2-morpholin-4-ylethyl)-6-(3-nitrophenyl)-4-phenylpyridine-3-carboxamide;dihydrochloride
Names & synonyms
SCHEMBL9779403AOTDVLJIVOWAJZ-UHFFFAOYSA-N2-methyl-3-(2-morpholinoethylcarbamoyl)-6-(3-nitrophenyl)-4-phenylpyridine dihydrochloride
Database identifiers
- PubChem CID
- 67926388
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 645
Related reactions
1 records
Compound notes
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