N-(2-methoxy-5-methylphenyl)-2-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00132667579 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-methoxy-5-methylphenyl)-2-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide
- Mol formula
- C19H20N2O4
- Mol weight
- 340 Da
- Catalog Number(s)
- 9116079, CSC132667579, OSSL_891607, STL365202, TX00EXLN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132667579
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(2-methoxy-5-methylphenyl)-6-methyl-3-oxo-(9CI); CAS: 606119-56-6 | ||||||
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