Basic information
- Standard SMILES
COc1ccc(OC)c(-c2sc(NC(=O)c3c(F)cccc3F)nc2C)c1- InChIKey
AOZJRFYPYSNXLN-UHFFFAOYSA-N- Molecular formula
- C19H16F2N2O3S
- Average molar mass
- 390.4 g/mol
Names & identifiers
- Preferred name
- N-(5-(2,5-Dimethoxyphenyl)-4-methylthiazol-2-yl)-2,6-difluorobenzamide
- IUPAC
- N-[5-(2,5-dimethoxyphenyl)-4-methyl-1,3-thiazol-2-yl]-2,6-difluorobenzamide
Names & synonyms
SCHEMBL5049053AOZJRFYPYSNXLN-UHFFFAOYSA-NN-(5-(2,5-Dimethoxyphenyl)-4-methylthiazol-2-yl)-2,6-difluorobenzamide
Database identifiers
- PubChem CID
- 24765404
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
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