4-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121698184 (In-Stock Building Blocks)
- MFCD
- MFCD00553233
- IUPAC Name
- 4-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
- Mol formula
- C24H20N2O2S
- Mol weight
- 401 Da
- Catalog Number(s)
- 0485-0024, 5185033, AA01MWQD, AG01MWT5, AH-034/08302035, BB48369, CSC121698184, F0009-0024, JH870622, LN01130419, ST01MY9X, TX01MXYT
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.44
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide (C24H20N2O2S) - CSSB00121698184](/st/structure/200/256aaea95da66e6cc53dd7a61714006f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C24H20N2O2S")
- Zoom the structure
- CSSB00121698184
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-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide; CAS: 317853-89-7 | ||||||
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