N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121605329 (In-Stock Building Blocks)
- MFCD
- MFCD05011658
- IUPAC Name
- N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
- Mol formula
- C22H22N4O5S2
- Mol weight
- 487 Da
- Catalog Number(s)
- 7015571533, AA01UDR6, AG01UDTY, AS-871/42846421, BE97022, CSC121605329, CUS3222286008, F1420-1251, LN01247338, OSSK_641571, ST01UFAQ, TX01UEZM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 117
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide (C22H22N4O5S2) - CSSB00121605329](/st/structure/200/a31bd778395960be4d065994b4617bfe/CCN%2528CC%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC2N%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529N3C%2528%253DO%2529CCC3%253DO%2529SC2%253DC1.png "C22H22N4O5S2")
- Zoom the structure
- CSSB00121605329
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: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide; CAS: 865592-59-2 | ||||||
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