2-({4-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-12-yl}oxy)propanamide
Structure Info
- Chemspace ID
- CSSB00159265363 (In-Stock Building Blocks)
- IUPAC Name
- 2-({4-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-12-yl}oxy)propanamide
- Mol formula
- C19H22N6O3
- Mol weight
- 382 Da
- Catalog Number(s)
- AG-11404, CSC159265363
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({4-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-9-oxa-3,6-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2,4,10,12-pentaen-12-yl}oxy)propanamide (C19H22N6O3) - CSSB00159265363](/st/structure/200/9f77d66b2614d42ef8bd45b342b50d13/CC%2528C%2529N1N%253DCN%253DC1C1%253DCN2CCOC3%253DCC%2528OC%2528C%2529C%2528N%2529%253DO%2529%253DCC%253DC3C2%253DN1.png "C19H22N6O3")
- Zoom the structure
- CSSB00159265363
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 50 mg | 350.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 550.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 935.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 2,150.00 | |
Description: CAS: 1282514-88-8 | ||||||
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