7-amino-1-methyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione
Structure Info
- Chemspace ID
- CSCS00010569680 (Synthesis)
- MFCD
- MFCD24624913
- IUPAC Name
- 7-amino-1-methyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione
- Mol formula
- C9H10N4O2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-45384561, CSC010569680, FCH1940186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.8
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00010569680
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