2-(4-(Cyclopropylmethoxy)-3,5-difluorophenyl)-1,3-benzoxazol-6-ol
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Basic information
- Standard SMILES
Oc1ccc2nc(-c3cc(F)c(OCC4CC4)c(F)c3)oc2c1- InChIKey
GZQODNXGWFNEGS-UHFFFAOYSA-N- Molecular formula
- C17H13F2NO3
- Average molar mass
- 317.29 g/mol
Names & identifiers
- Preferred name
- 2-(4-(Cyclopropylmethoxy)-3,5-difluorophenyl)-1,3-benzoxazol-6-ol
- IUPAC
- 2-[4-(cyclopropylmethoxy)-3,5-difluorophenyl]-1,3-benzoxazol-6-ol
Names & synonyms
SCHEMBL15968352GZQODNXGWFNEGS-UHFFFAOYSA-N2-(4-(cyclopropylmethoxy)-3,5-difluorophenyl)-1,3-benzoxazol-6-ol
Database identifiers
- PubChem CID
- 86731258
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
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Related reactions
2 records
Compound notes
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