3,5-dimethoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB03437184931 (In-Stock Building Blocks)
- MFCD
- MFCD01533913
- IUPAC Name
- 3,5-dimethoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
- Mol formula
- C25H22N2O3S
- Mol weight
- 431 Da
- Catalog Number(s)
- 0485-0027, AA01MDOL, AG01MDRD, AH-034/08302036, BB23681, F0009-0027, IBS-E0400478, ST01MF85, TX01MEX1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.28
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.12
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dimethoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide (C25H22N2O3S) - CSSB03437184931](/st/structure/200/e31598973025bfe36d9cba74aba8b99c/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C25H22N2O3S")
- Zoom the structure
- CSSB03437184931
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: 3,5-dimethoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide; CAS: 313553-86-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire