2-chloro-N-(naphthalen-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00121633296 (In-Stock Building Blocks)
- MFCD
- MFCD05157047
- IUPAC Name
- 2-chloro-N-(naphthalen-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide
- Mol formula
- C20H13ClN2OS
- Mol weight
- 365 Da
- Catalog Number(s)
- AA029FI0, AP-501/42861946, BL99124, CSC121633296, LN01211251, ST029H1K, TX029GQG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121633296
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-chloro-N-(1-naphthyl)-4-phenyl-1,3-thiazole-5-carboxamide; CAS: 724434-79-1 | ||||||
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