7-[(5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-N,2-dimethyl-1H-1,3-benzodiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB21531593770 (In-Stock Building Blocks)
- IUPAC Name
- 7-[(5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-N,2-dimethyl-1H-1,3-benzodiazole-5-carboxamide
- Mol formula
- C19H17F2N3O3
- Mol weight
- 373 Da
- Catalog Number(s)
- ACVISD721
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 7-[(5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-yl)oxy]-N,2-dimethyl-1H-1,3-benzodiazole-5-carboxamide (C19H17F2N3O3) - CSSB21531593770](/st/structure/200/c0fc3a19ca9a9125dc84ca054072151c/CNC%2528%253DO%2529C1%253DCC%2528OC2CCOC3%253DCC%2528F%2529%253DCC%2528F%2529%253DC23%2529%253DC2NC%2528C%2529%253DNC2%253DC1.png "C19H17F2N3O3")
- Zoom the structure
- CSSB21531593770
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem | 5 days | United States To: | 95 | 100 mg | 231.00 | |
| AiFChem | 5 days | United States To: | 95 | 250 mg | 389.00 | |
Description: rac-7-((5,7-difluorochroman-4-yl)oxy)-N,2-dimethyl-1H-benzo[d]imidazole-5-carboxamide; Hazard statement: H302, H315, H319 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,120.00 | |
| AiFChem CN | 10 days | China To: | 95 | 5 g | 4,435.00 | |
Description: rac-7-((5,7-difluorochroman-4-yl)oxy)-N,2-dimethyl-1H-benzo[d]imidazole-5-carboxamide; Hazard statement: H302, H315, H319 | ||||||
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