N-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00104908061 (In-Stock Building Blocks)
- MFCD
- MFCD02632770
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide
- Mol formula
- C15H9F3N2OS
- Mol weight
- 322 Da
- Catalog Number(s)
- 5579512, AA01R0KW, AG01R0NO, AK-968/15253714, BD39980, CSC104908061, CSCR00143371308, F0317-0214, ST01R24G, TX01R1TC, Z30199696, s11____51470____53503, s1626____22014424____511436, s22____136348____58885, s270062____7596448____118391006, s527____160372____156119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104908061
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: N-(1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide; CAS: 418793-84-7 | ||||||
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