N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00046163168 (In-Stock Building Blocks)
- MFCD
- MFCD06016879
- IUPAC Name
- N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C16H15N3O2S
- Mol weight
- 313 Da
- Catalog Number(s)
- 2193603, 8017-4422, AA01YJFJ, AP-970/43203850, BG91003, CSC046163168, CSCR00134986816, CUS58080055, OSSL_156143, ST01YKZ3, STK713045, STOCK5S-36327, TX01YKNZ, UZI/2646171, Z57904178, a1_10297_67459, s_527____24190026____156001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046163168
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, N-(2,1,3-benzothiadiazol-4-yl)-4-(1-methylethoxy)-; CAS: 728030-80-6 | ||||||
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