3,4,5-trimethoxy-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB03437140453 (In-Stock Building Blocks)
- IUPAC Name
- 3,4,5-trimethoxy-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide
- Mol formula
- C22H24N2O4S
- Mol weight
- 413 Da
- Catalog Number(s)
- AA01NKPE, AG01NKS6, AH-034/08306023, BB79438, F0010-0210, ST01NM8Y, TX01NLXU, a1_138609_48895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide (C22H24N2O4S) - CSSB03437140453](/st/structure/200/911943f5fdc3aa4a2529022a67579e56/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C.png "C22H24N2O4S")
- Zoom the structure
- CSSB03437140453
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: 3,4,5-trimethoxy-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}benzamide; CAS: 313515-72-9 | ||||||
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