5-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06412322076 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpyridine-3-carboxamide
- Mol formula
- C12H12ClN3OS
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDNQ219, BBV-596623438, Z5577336326, a1_5659_10996, s_11_4784918_22136484, s_11____4784918____22136484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06412322076
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,286.00 | |
Description: 5-chloro-N-(4,5-dimethylthiazol-2-yl)-2-methylnicotinamide | ||||||
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