N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSS00026348485 (In-Stock Screening Compounds)
- CAS
- 1088169-35-0
- IUPAC Name
- N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide
- Mol formula
- C14H16N2O3
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-566017906, CSC026348485, CSCR00026855828, Z29215668, a1_14607_22575, m11____53453____53588, s_527_241716_156231, s_527____241716____156231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00026348485
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
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