N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00025735209 (In-Stock Building Blocks)
- CAS
- 325986-90-1
- MFCD
- MFCD00169895
- IUPAC Name
- N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide
- Mol formula
- C17H18N2O3S
- Mol weight
- 330 Da
- Catalog Number(s)
- AA00IX2X, AGN-PC-0WB1E8, AGNPC-0WB1E8, AI82581, AKOS001044610, BD00928428, CS-0367954, CSC025735209, CSCR00205639603, F0174-0241, F0789-0043, FD169905, MS-6019, PB56975369, ST00IYMH, TX00IYBD, Z56897901, s_527____645644____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025735209
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide; CAS: 325986-90-1 | ||||||
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Similarity Analogs
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