Basic information
- Standard SMILES
Cc1cc(C2(c3cccc(Br)c3)COC(N)=N2)ccc1OC(F)F- InChIKey
LFEPTJRULVBRNU-UHFFFAOYSA-N- Molecular formula
- C17H15BrF2N2O2
- Average molar mass
- 397.2 g/mol
Names & identifiers
- Preferred name
- (RS)-4-(3-Bromo-phenyl)-4-(4-difluoromethoxy-3-methyl-phenyl)-4,5-dihydro-oxazol-2-ylamine
- IUPAC
- 4-(3-bromophenyl)-4-[4-(difluoromethoxy)-3-methylphenyl]-5H-1,3-oxazol-2-amine
Names & synonyms
(RS)-4-(3-Bromo-phenyl)-4-(4-difluoromethoxy-3-methyl-phenyl)-4,5-dihydro-oxazol-2-ylamineSCHEMBL22766314-(3-bromo-phenyl)-4-(4-difluoromethoxy-3-methyl-phenyl)-4,5-dihydro-oxazol-2-ylamine
Database identifiers
- PubChem CID
- 57825083
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Related reactions
3 records
Compound notes
Loading…