Basic information
- Standard SMILES
Cc1nc(NC(=O)c2c(F)cccc2F)sc1-c1cccs1- InChIKey
YRHNHMMVGLICDU-UHFFFAOYSA-N- Molecular formula
- C15H10F2N2OS2
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- 2,6-Difluoro-N-(4-methyl-5-(thiophen-2-yl)thiazol-2-yl)benzamide
- IUPAC
- 2,6-difluoro-N-(4-methyl-5-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
Names & synonyms
SCHEMBL5049047YRHNHMMVGLICDU-UHFFFAOYSA-N2,6-Difluoro-N-(4-methyl-5-(thiophen-2-yl)thiazol-2-yl)benzamide
Database identifiers
- PubChem CID
- 24765409
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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