2-ethyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide
Structure Info
- Chemspace ID
- CSSB00161154478 (In-Stock Building Blocks)
- MFCD
- MFCD28160685
- IUPAC Name
- 2-ethyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide
- Mol formula
- C19H25N3O4S2
- Mol weight
- 424 Da
- Catalog Number(s)
- 1808260-45-8, 20940, AA01EPIJ, AG01EPLB, AGN-PC-3H4702, AX65767, C3354, CSC161154478, HY-118147, IXC26045, ST01ER23, TX01EQQZ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-ethyl-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}butanamide (C19H25N3O4S2) - CSSB00161154478](/st/structure/200/d0d1ec610de1050a6293bc4a7ba7aa24/CCC%2528CC%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C19H25N3O4S2")
- Zoom the structure
- CSSB00161154478
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 79.20 | |
Description: ML-356; CAS: 1808260-45-8 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 97.20 | |
Description: ML-356; CAS: 1808260-45-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 86.25 | |
Description: ML-356; CAS: 1808260-45-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 92.40 | |
Description: ML-356; CAS: 1808260-45-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 67.10 | |
Description: ML-356; CAS: 1808260-45-8 | ||||||
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