3-(1-ethyl-1H-1,2,4-triazol-5-yl)propanenitrile
Structure Info
- Chemspace ID
- CSMB00012313438 (Enamine MADE)
- CAS
- 1481809-85-1
- MFCD
- MFCD21271232
- IUPAC Name
- 3-(1-ethyl-1H-1,2,4-triazol-5-yl)propanenitrile
- Mol formula
- C7H10N4
- Mol weight
- 150 Da
- Catalog Number(s)
- BBV-40164174, CS-0305778, CSC012313438, EN300-1858371, FCH4920738, HY-W262371, IMED3233771644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00012313438
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