Structure Info
- Chemspace ID
- CSMB20504312518 (Enamine MADE)
- IUPAC Name
- 5-amino-1-[(4-methoxyphenyl)methyl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C13H17N5O2
- Mol weight
- 275 Da
- Catalog Number(s)
- EN300-51889433
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20504312518
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