Basic information
- Standard SMILES
C[C@@]1(c2ccc3c(C(F)(F)F)c(O)ccc3c2)COC(=O)N1- InChIKey
MBQJEZPWYXMRSP-AWEZNQCLSA-N- Molecular formula
- C15H12F3NO3
- Average molar mass
- 311.25 g/mol
- Monoisotopic mass
- 311.07692773
Names & identifiers
- Preferred name
- (R)-4-(6-hydroxy-5-(trifluoromethyl)naphthalen-2-yl)-4-methyloxazolidin-2-one
- IUPAC
- (4R)-4-[6-hydroxy-5-(trifluoromethyl)naphthalen-2-yl]-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
(R)-4-(6-hydroxy-5-(trifluoromethyl)naphthalen-2-yl)-4-methyloxazolidin-2-oneSCHEMBL2451915
Database identifiers
- PubChem CID
- 46196301
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
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