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Basic information
- Standard SMILES
Cc1ccc(-c2ncco2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)s1- InChIKey
RMTLHQQETULZDK-UHFFFAOYSA-N- Molecular formula
- C21H14F2N2O2S
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.07440519
Names & identifiers
- Preferred name
- 2,6-Difluoro-N-[5-(2-methyl-5-oxazol-2-yl-phenyl)-thiophen-2-yl]-benzamide
- IUPAC
- 2,6-difluoro-N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]thiophen-2-yl]benzamide
Names & synonyms
SCHEMBL5268889CHEMBL3646780RMTLHQQETULZDK-UHFFFAOYSA-NBDBM128390US8802721, 1192,6-Difluoro-N-[5-(2-methyl-5-oxazol-2-yl-phenyl)-thiophen-2-yl]-benzamide
Database identifiers
- PubChem CID
- 11639836
- ChEMBL
CHEMBL3646780
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
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