N-(2,4-difluorophenyl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00138420338 (In-Stock Building Blocks)
- MFCD
- MFCD00171764
- IUPAC Name
- N-(2,4-difluorophenyl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide
- Mol formula
- C16H11F2N3OS
- Mol weight
- 331 Da
- Catalog Number(s)
- 1G-430S, AA01QEOR, BD00868219, BD11607, CSC138420338, ST01QG8B, TX01QFX7, Y3432442, Z3225756669, a1_6091_6621
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138420338
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-(2,4-difluorophenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide; CAS: 321430-13-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire