Basic information
- Standard SMILES
O=C(Nc1cn(-c2cccc(C(F)(F)F)c2)cn1)c1cc(N2CCCCC2)ccc1[N+](=O)[O-]- InChIKey
VWJNAMYLTBMWKR-UHFFFAOYSA-N- Molecular formula
- C22H20F3N5O3
- Average molar mass
- 459.4 g/mol
Names & identifiers
- Preferred name
- 2-nitro-5-(piperidin-1-yl)-N-(1-(3-(trifluoromethyl)phenyl)-1H-imidazol-4-yl)benzamide
- IUPAC
- 2-nitro-5-piperidin-1-yl-N-[1-[3-(trifluoromethyl)phenyl]imidazol-4-yl]benzamide
Names & synonyms
2-nitro-5-(piperidin-1-yl)-N-(1-(3-(trifluoromethyl)phenyl)-1H-imidazol-4-yl)benzamideSCHEMBL10225103
Database identifiers
- PubChem CID
- 68069774
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 698
Related reactions
4 records
Compound notes
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