1-[(prop-2-en-1-yl)imino]-1λ⁶-thiomorpholin-1-one
Structure Info
- Chemspace ID
- CSMB00120170302 (Enamine MADE)
- IUPAC Name
- 1-[(prop-2-en-1-yl)imino]-1λ⁶-thiomorpholin-1-one
- Mol formula
- C7H14N2OS
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-137077446, CSC120170302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.56
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00120170302
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