Structure Info
- Chemspace ID
- CSCS00010340221 (Synthesis)
- MFCD
- MFCD22051918
- IUPAC Name
- 2,5-bis(benzyloxy)-N-(1H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C22H19N5O3
- Mol weight
- 401 Da
- Catalog Number(s)
- BBV-78214666, CSC010340221, FCH2872385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010340221
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