N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121651706 (In-Stock Building Blocks)
- MFCD
- MFCD01532411
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide
- Mol formula
- C22H18N2O3S
- Mol weight
- 390 Da
- Catalog Number(s)
- 0129680043, 129680043, AA01MFIF, AG01MFL7, AN-652/12056525, BB26051, CSC121651706, CUS30381902, F0098-0294, JH869056, LN01163052, ST01MH1Z, TX01MGQV, a1_26899_47550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651706
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: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxybenzamide; CAS: 314076-35-2 | ||||||
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