Structure Info
- Chemspace ID
- CSMS00000575396 (Enamine REAL)
- MFCD
- MFCD13865000
- IUPAC Name
- 2-(2-ethyl-1H-1,3-benzodiazol-1-yl)-N-(prop-2-en-1-yl)acetamide
- Mol formula
- C14H17N3O
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-51729408, CSC000575396, CSCR00014327001, FCH17029586, Z15891695, s_527_154357_23178122, s_527____154357____23178122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00000575396
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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