N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00104343101 (In-Stock Building Blocks)
- MFCD
- MFCD08728516
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide
- Mol formula
- C17H16N2OS
- Mol weight
- 296 Da
- Catalog Number(s)
- AN-652/43340325, AR02RLPD, CSC104343101, CSCR00085476228, EC02RN65, LN01222709, ST02RMH5, Z1029584350, a1_11255_15136, s_527____158012____2786004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104343101
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide; CAS: 923555-82-2 | ||||||
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