3-cyclopropyl-N-(1-oxo-1λ⁶-thiolan-1-ylidene)prop-2-ynamide
Structure Info
- Chemspace ID
- CSMB01991363222 (Enamine MADE)
- IUPAC Name
- 3-cyclopropyl-N-(1-oxo-1λ⁶-thiolan-1-ylidene)prop-2-ynamide
- Mol formula
- C10H13NO2S
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-934390374, CSCR00001181965, Z2927160246, s_22_13067782_10903420, s_22____13067782____10903420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01991363222
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire