Methyl 2-(5-amino-1H-1,2,4-triazol-1-yl)acetate
Structure Info
- Chemspace ID
- CSMB00135493698 (Enamine MADE)
- CAS
- 2168673-16-1
- MFCD
- MFCD30723543
- IUPAC Name
- methyl 2-(5-amino-1H-1,2,4-triazol-1-yl)acetate
- Mol formula
- C5H8N4O2
- Mol weight
- 156 Da
- Catalog Number(s)
- ALBB-030732, BB58-3936, BBV-113020467, CSC135493698, EN300-37101309, FCH9231540, TX0198GN, ZX-AN083304, s_1458_25976232_483916, s_1458____25976232____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.81
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135493698
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