4-[bis(2-cyanoethyl)sulfamoyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00160819780 (In-Stock Building Blocks)
- MFCD
- MFCD01916518
- IUPAC Name
- 4-[bis(2-cyanoethyl)sulfamoyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
- Mol formula
- C21H19N5O3S3
- Mol weight
- 486 Da
- Catalog Number(s)
- 129680076, 0129680076, AA01L729, AE-641/14413110, AG01L751, AKOS002348229, BA68445, CS-15-032267, CSC160819780, CUS3222377741, F0289-0166, ST01L8LT, TX01L8AP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[bis(2-cyanoethyl)sulfamoyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]benzamide (C21H19N5O3S3) - CSSB00160819780](/st/structure/200/c2604bc1fc86e71cff9d505f14d51105/CSC1%253DNC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529S%2528%253DO%2529%2528%253DO%2529N%2528CCC%2523N%2529CCC%2523N%2529C%253DC2S1.png "C21H19N5O3S3")
- Zoom the structure
- CSSB00160819780
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-[bis(2-cyanoethyl)sulfamoyl]-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]benzamide; CAS: 307510-83-4 | ||||||
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