Structure Info
- Chemspace ID
- CSSS00116262006 (In-Stock Screening Compounds)
- IUPAC Name
- N-methyl-5-({[3-(1H-pyrazol-1-yl)propyl]carbamoyl}amino)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C11H16N8O2
- Mol weight
- 292 Da
- Catalog Number(s)
- CSC116262006, CSCR00079080355, FCG2798924388, Z2798534647, s_2430____12875768____743324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS00116262006
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