Structure Info
- Chemspace ID
- CSCS20521986025 (Synthesis)
- IUPAC Name
- 5-{[(6-chloronaphthalen-2-yl)methyl]amino}-N-methyl-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C15H14ClN5O
- Mol weight
- 316 Da
- Catalog Number(s)
- Z8928343144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS20521986025
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