Structure Info
- Chemspace ID
- CSMB01990972140 (Enamine MADE)
- IUPAC Name
- N-(4-cyano-1,3-dimethyl-1H-pyrazol-5-yl)acetamide
- Mol formula
- C8H10N4O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-936345540, CSCR00000240516, PV-002530984559, s_11____11945234____53455, s_270062_21861008_15585492, s_270062____21861008____15585492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01990972140
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