Structure Info
- Chemspace ID
- CSCS00026968430 (Synthesis)
- CAS
- 1428099-03-9
- IUPAC Name
- 1-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
- Mol formula
- C11H10FN5O2
- Mol weight
- 263 Da
- Catalog Number(s)
- CSC026968430, CSCR00028406771, Z1413224148, s_1626_22045100_604432, s_1626____22045100____604432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00026968430
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