N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Structure Info
- Chemspace ID
- CSSB00102628535 (In-Stock Building Blocks)
- MFCD
- MFCD03640160
- IUPAC Name
- N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
- Mol formula
- C19H22N2O3S
- Mol weight
- 358 Da
- Catalog Number(s)
- 7448349, AA00EQW8, AG87940, CSC102628535, CSCR00402884414, IBS-C0004927, OSSK_393904, STK100818, TX00ES4O, UZI/1660187, Y032-3336, Z431630840, s_527____645644____156067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102628535
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Butanamide, 4-phenoxy-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)- (9CI); CAS: 606923-20-0 | ||||||
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