4-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121698187 (In-Stock Building Blocks)
- MFCD
- MFCD00553249
- IUPAC Name
- 4-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
- Mol formula
- C23H17ClN2OS
- Mol weight
- 405 Da
- Catalog Number(s)
- 0485-0011, 5185049, AA01MEF8, AG01MEI0, AH-034/08302031, BB24640, CSC121698187, F0009-0011, IBS-E0400477, JH870620, LN01149692, ST01MFYS, TX01MFNO
- Copy structure to query editor
- 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
- 0.043
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide (C23H17ClN2OS) - CSSB00121698187](/st/structure/200/aaaf6337a4a44c698c0b2e0ea352bf4d/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528SC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1%2529C1%253DCC%253DCC%253DC1.png "C23H17ClN2OS")
- Zoom the structure
- CSSB00121698187
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-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide; CAS: 317853-87-5 | ||||||
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