Benzyl {[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]oxy}acetate
Basic information
- CAS
1144435-49-3- Standard SMILES
O=C(COc1ccc2c(-c3ccc(F)cc3)noc2c1)OCc1ccccc1- InChIKey
NNBXQYAMUYHEMF-UHFFFAOYSA-N- Molecular formula
- C22H16FNO4
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- Benzyl {[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]oxy}acetate
- IUPAC
- benzyl 2-[[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]acetate
- English name
- benzyl {[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]oxy}acetate
- Molecular formula
- C22H16FNO4
- Molecular weight
- 377.37
Names & synonyms
benzyl {[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]oxy}acetate1144435-49-3EiM08-06841STK659183AKOS005589491NCGC00342568-01AB01334699-02benzyl 2-((3-(4-fluorophenyl)benzo[d]isoxazol-6-yl)oxy)acetateBENZYL 2-{[3-(4-FLUOROPHENYL)-1,2-BENZOXAZOL-6-YL]OXY}ACETATEAcetic acid, 2-[[3-(4-fluorophenyl)-1,2-benzisoxazol-6-yl]oxy]-, phenylmethyl ester
Database identifiers
- CAS
1144435-49-3
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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