N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00106002260 (In-Stock Building Blocks)
- MFCD
- MFCD04151190
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide
- Mol formula
- C17H13F3N2O2S
- Mol weight
- 366 Da
- Catalog Number(s)
- AA029FCV, AN-652/42159059, BL98939, CSC106002260, CSCR00411409077, LN01163113, PV-001792728884, ST029GWF, TX029GLB, a1_26899_33473, s_527____160370____156117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00106002260
Items Overall 2 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 | |
Description: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide; CAS: 723757-79-7 | ||||||
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