2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide
Structure Info
- Chemspace ID
- CSSB00121727940 (In-Stock Building Blocks)
- MFCD
- MFCD03517437
- IUPAC Name
- 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide
- Mol formula
- C26H26N4O6S2
- Mol weight
- 555 Da
- Catalog Number(s)
- 1675527, AA01MDFG, AF-399/41532844, AG01MDI8, BB23352, CSC121727940, CUS57961443, F1423-3828, JH889547, OSSK_244668, ST01MEZ0, STK815533, TX01MENW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 38
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide (C26H26N4O6S2) - CSSB00121727940](/st/structure/200/b30237270d46890d0d6517fe83bee9dc/CC%2528C%2529C%2528N1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C26H26N4O6S2")
- Zoom the structure
- CSSB00121727940
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: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide; CAS: 611194-57-1 | ||||||
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