4-(diethylsulfamoyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00107705776 (In-Stock Building Blocks)
- IUPAC Name
- 4-(diethylsulfamoyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C22H25N3O3S2
- Mol weight
- 444 Da
- Catalog Number(s)
- AA01MXBL, AG01MXED, AH-034/33493038, BB49133, CSC107705776, CSC625744528, CSCR00625744528, F0007-0758, PV-001791710719, ST01MYV5, TX01MYK1, a1_160193_172645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-(diethylsulfamoyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide (C22H25N3O3S2) - CSSB00107705776](/st/structure/200/05a071111e360cb21d3b4888b15bf95d/CCN%2528CC%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%2529C%253DC1C.png "C22H25N3O3S2")
- Zoom the structure
- CSSB00107705776
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-(diethylsulfamoyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide; CAS: 317338-04-8 | ||||||
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