N-(1-methyl-1H-1,3-benzodiazol-6-yl)-2-[1-(trifluoromethyl)cyclopropyl]acetamide
Structure Info
- Chemspace ID
- CSMS00151654161 (Enamine REAL)
- IUPAC Name
- N-(1-methyl-1H-1,3-benzodiazol-6-yl)-2-[1-(trifluoromethyl)cyclopropyl]acetamide
- Mol formula
- C14H14F3N3O
- Mol weight
- 297 Da
- Catalog Number(s)
- CSC086074038, CSC151654161, CSCR00086074038, IMED3368556592, Z3368475355, s_11____22171526____10210008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151654161
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(1-methyl-1H-1,3-benzodiazol-6-yl)-2-[1-(trifluoromethyl)cyclopropyl]acetamide | ||||||
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