2-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121698186 (In-Stock Building Blocks)
- MFCD
- MFCD00986957
- IUPAC Name
- 2-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
- Mol formula
- C23H17ClN2OS
- Mol weight
- 405 Da
- Catalog Number(s)
- AA01MTZ8, AG01MU20, AH-034/08302032, BB44800, CSC121698186, F0009-0012, OSSK_453035, ST01MVIS, STK126124, TX01MV7O
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.2
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.043478260869565
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide (C23H17ClN2OS) - CSSB00121698186](/st/structure/200/0e64f93d847dc83df1c6f8b3d01257e1/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528SC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529%253DN1%2529C1%253DCC%253DCC%253DC1.png "C23H17ClN2OS")
- Zoom the structure
- CSSB00121698186
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: 2-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide; CAS: 330675-61-1 | ||||||
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