Structure Info
- Chemspace ID
- CSSS00028155098 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1,2-dihydroquinoxalin-2-one
- Mol formula
- C18H14FN3O3
- Mol weight
- 339 Da
- Catalog Number(s)
- CSC028155098, CSCR00334900010, PB1413299894, Z1413222426, s_1626____22045100____22016828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00028155098
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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