N-[2-(N-methylthiophene-2-sulfonamido)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00027710555 (In-Stock Building Blocks)
- CAS
- 2094351-81-0
- IUPAC Name
- N-[2-(N-methylthiophene-2-sulfonamido)ethyl]prop-2-enamide
- Mol formula
- C10H14N2O3S2
- Mol weight
- 274 Da
- Catalog Number(s)
- BBLS00027710555, CSC027710555, CSCR00012997258, EN300-26579138, Z2285377757, Z2737383331, bbls00027710555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027710555
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