N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00106795290 (In-Stock Building Blocks)
- MFCD
- MFCD01820611
- IUPAC Name
- N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide
- Mol formula
- C20H19N3O4S
- Mol weight
- 397 Da
- Catalog Number(s)
- 8009-8296, AA023MWC, AG-205/37265004, AG023MZ4, BJ28776, CSC106795290, CSCR00556502605, F0327-0306, JH872510, LN01145542, OSSL_630098, ST023OFW, STK719981, TX023O4S, UZI/2607657, Z57452893, s_11____803890____54275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00106795290
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide; CAS: 330200-75-4 | ||||||
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Similarity Analogs
![Chemical structure of ethyl 4-{[(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate - CSSB21298174404](/st/structure/200/e597e50fea27a9b24fd1efd57aaf6a07/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNC3%253DC%2528S2%2529C%2528%253DO%2529CC%2528C%2529%2528C%2529C3%2529C%253DC1.png)
