Structure Info
- Chemspace ID
- CSSS00104061142 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2-methyl-1H-1,3-benzodiazol-5-yl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C13H12F3N3O
- Mol weight
- 283 Da
- Catalog Number(s)
- 39728759, BBV-336813641, BBV-336828210, CSC054124993, CSC104061142, CSCR00054124993, Z1014387496, a1_52374_48946, s_527____7208372____2729800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00104061142
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-(2-methyl-1H-benzimidazol-6-yl)-1-(trifluoromethyl)cyclopropanecarboxamide trifluoroacetate; Stereochemistry: achiral; Compound state: dry film | ||||||
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