4-(dipropylsulfamoyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00107944113 (In-Stock Building Blocks)
- MFCD
- MFCD00989528
- IUPAC Name
- 4-(dipropylsulfamoyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C23H27N3O4S2
- Mol weight
- 474 Da
- Catalog Number(s)
- AA01L4L5, AG01L4NX, AH-034/33962019, BA65237, CSC107944113, CSC661663877, CSCR00661663877, F0138-1773, ST01L64P, TX01L5TL, Z1124012327
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-(dipropylsulfamoyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (C23H27N3O4S2) - CSSB00107944113](/st/structure/200/cf626a46848d516091aafac944136922/CCCN%2528CCC%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1OC.png "C23H27N3O4S2")
- Zoom the structure
- CSSB00107944113
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-(dipropylsulfamoyl)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide; CAS: 319428-47-2 | ||||||
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