8-(bromomethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
Structure Info
- Chemspace ID
- CSSB00010201685 (In-Stock Building Blocks)
- MFCD
- MFCD15526686
- IUPAC Name
- 8-(bromomethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C9H8BrNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-40267050, CSC010201685, FCH1390943, SC-34368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010201685
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![Chemical structure of 4-bromo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)methyl]benzamide - CSSB07088897550](/st/structure/200/39ee655dfb0a6226ba20d1aa4885ba51/O%253DC1COC2%253DC%2528C%253DCC%253DC2CNC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529N1.png)

