3,6-dimethyl-N-[4-(propan-2-yl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046268535 (In-Stock Building Blocks)
- MFCD
- MFCD09468853
- IUPAC Name
- 3,6-dimethyl-N-[4-(propan-2-yl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- Mol formula
- C18H19N3O2
- Mol weight
- 309 Da
- Catalog Number(s)
- 6239815, AA01YHH3, AK-968/43566807, BG88467, CSC046268535, CSCR00163077400, CUS219965421, LN00860762, OSSL_598269, ST01YJ0N, STK936629, STOCK6S-91619, TX01YIPJ, UZI/2058273, Y505-0012, Z219789544, a1_30073_153131, s_527____154358____215212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3,6-dimethyl-N-[4-(propan-2-yl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (C18H19N3O2) - CSSB00046268535](/st/structure/200/6e8a6d14fb89c8dbbeb513572625e3be/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC3C%2528C%2529%253DNOC3%253DNC%2528C%2529%253DC2%2529C%253DC1.png "C18H19N3O2")
- Zoom the structure
- CSSB00046268535
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,6-dimethyl-N-[4-(propan-2-yl)phenyl][1,2]oxazolo[5,4-b]pyridine-4-carboxamide; CAS: 1011371-98-4 | ||||||
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