N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121617626 (In-Stock Building Blocks)
- MFCD
- MFCD07400531
- IUPAC Name
- N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiophene-2-carboxamide
- Mol formula
- C18H13N3O3S
- Mol weight
- 351 Da
- Catalog Number(s)
- 9078383, AA0297JI, AP-970/43374307, BL88810, CSC121617626, LN01251331, ST029932, TX0298RY, a1_393438_29263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiophene-2-carboxamide (C18H13N3O3S) - CSSB00121617626](/st/structure/200/b4f86a090204d3667ec60c27c759488a/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C18H13N3O3S")
- Zoom the structure
- CSSB00121617626
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: N-(2-methoxy-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-thiophenecarboxamide; CAS: 887691-67-0 | ||||||
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