N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121617580 (In-Stock Building Blocks)
- MFCD
- MFCD07178243
- IUPAC Name
- N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]thiophene-2-carboxamide
- Mol formula
- C18H13N3O2S
- Mol weight
- 335 Da
- Catalog Number(s)
- 9039233, AA0297LD, AP-970/43375053, BL88877, CSC121617580, D725-0160, LN00744746, OSSK_762052, ST02994X, STK863458, STOCK6S-03397, TX0298TT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]thiophene-2-carboxamide (C18H13N3O2S) - CSSB00121617580](/st/structure/200/a5f4ef2c49c6608c8e4e5ecd25e07910/O%253DC%2528NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1%2529C1%253DCC%253DCS1.png "C18H13N3O2S")
- Zoom the structure
- CSSB00121617580
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-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)-2-thiophenecarboxamide; CAS: 878416-11-6 | ||||||
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