Basic information
- Standard SMILES
CC1C(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)OC(=O)N1Cc1cc(C(F)(F)F)ccc1-c1cc([N+](=O)[O-])ccc1Cl- InChIKey
ZWYXVVLEEXTZRM-UHFFFAOYSA-N- Molecular formula
- C26H16ClF9N2O4
- Average molar mass
- 626.9 g/mol
- Monoisotopic mass
- 626.0654881
Names & identifiers
- IUPAC
- 5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(2-chloro-5-nitrophenyl)-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 76598436
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 4
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 967
Related reactions
2 records
Compound notes
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