4-chloro-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB03437118122 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide
- Mol formula
- C19H17ClN2OS
- Mol weight
- 357 Da
- Catalog Number(s)
- AA01SHJG, AG01SHM8, AH-034/33962003, BE08616, F0010-0189, ST01SJ30, TX01SIRW, a1_138609_61459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.29
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide (C19H17ClN2OS) - CSSB03437118122](/st/structure/200/85b88bd6d3c697523aa353a4ce44dc04/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C19H17ClN2OS")
- Zoom the structure
- CSSB03437118122
Items Overall 1 item 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 | |
Description: 4-chloro-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide; CAS: 310452-25-6 | ||||||
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