Structure Info
- Chemspace ID
- CSSS00088552430 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(3-bromo-5-fluorobenzamido)-1H-1,2,3-triazole-5-carboxamide
- Mol formula
- C10H7BrFN5O2
- Mol weight
- 328 Da
- Catalog Number(s)
- CSC088552430, CSCR00041518967, FCG2194627655, Z2194237914, s_1626_22057606_22017728, s_1626____22057606____22017728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00088552430
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