4-Morpholin-4-yl-3-nitro-6-(2-trifluoromethyl-phenyl)-pyridin-2-ylamine
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Basic information
- Standard SMILES
Nc1nc(-c2ccccc2C(F)(F)F)cc(N2CCOCC2)c1[N+](=O)[O-]- InChIKey
MHSSJJOVSKLTAL-UHFFFAOYSA-N- Molecular formula
- C16H15F3N4O3
- Average molar mass
- 368.31 g/mol
Names & identifiers
- Preferred name
- 4-Morpholin-4-yl-3-nitro-6-(2-trifluoromethyl-phenyl)-pyridin-2-ylamine
- IUPAC
- 4-morpholin-4-yl-3-nitro-6-[2-(trifluoromethyl)phenyl]pyridin-2-amine
Names & synonyms
4-morpholin-4-yl-3-nitro-6-(2-trifluoromethyl-phenyl)-pyridin-2-ylamineSCHEMBL2451219
Database identifiers
- PubChem CID
- 67413601
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
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Related reactions
3 records
Compound notes
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