Basic information
- Standard SMILES
CCc1nc2c(OC(F)F)ccc(C(=O)Nc3c(C)cnn3CC)c2o1- InChIKey
MJDWDJKZTVJBSX-UHFFFAOYSA-N- Molecular formula
- C17H18F2N4O3
- Average molar mass
- 364.35 g/mol
- Monoisotopic mass
- 364.13469677
Names & identifiers
- Preferred name
- 4-Difluoromethoxy-2-ethylbenzooxazole-7-carboxylic acid (2-ethyl-4-methyl-2H-pyrazol-3-yl)-amide
- IUPAC
- 4-(difluoromethoxy)-2-ethyl-N-(1-ethyl-4-methylpyrazol-5-yl)-1,3-benzoxazole-7-carboxamide
Names & synonyms
4-Difluoromethoxy-2-ethylbenzooxazole-7-carboxylic acid (2-ethyl-4-methyl-2H-pyrazol-3-yl)-amide
Database identifiers
- PubChem CID
- 10270122
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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