3-methyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide
Structure Info
- Chemspace ID
- CSSB00026748070 (In-Stock Building Blocks)
- CAS
- 620577-53-9
- MFCD
- MFCD03516910
- IUPAC Name
- 3-methyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide
- Mol formula
- C18H23N3O4S2
- Mol weight
- 410 Da
- Catalog Number(s)
- 1682052, AA01ZKT3, AF-399/42217175, BH39443, CSC026748070, CUS57963753, OSSK_416267, ST01ZMCN, STK801245, TX01ZM1J, Z57787876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide (C18H23N3O4S2) - CSSB00026748070](/st/structure/200/8fff60eb97611d8131f9687230b42c40/CC%2528C%2529CC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C18H23N3O4S2")
- Zoom the structure
- CSSB00026748070
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: 3-methyl-N-{4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide; CAS: 620577-53-9 | ||||||
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