5-(3-chloro-4-methoxyphenyl)-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121617709 (In-Stock Building Blocks)
- MFCD
- MFCD06758854
- IUPAC Name
- 5-(3-chloro-4-methoxyphenyl)-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
- Mol formula
- C24H16ClN3O4
- Mol weight
- 446 Da
- Catalog Number(s)
- AA0297WJ, AP-970/43337033, BL89279, CSC121617709, D725-0055, LN01256299, OSSL_156554, ST0299G3, STK892495, TX02994Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-(3-chloro-4-methoxyphenyl)-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide (C24H16ClN3O4) - CSSB00121617709](/st/structure/200/ef9c2fe21e5db5c01f5b345337c71dbc/COC1%253DCC%253DC%2528C%253DC1Cl%2529C1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C24H16ClN3O4")
- Zoom the structure
- CSSB00121617709
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: 5-(3-chloro-4-methoxyphenyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-furamide; CAS: 847478-51-7 | ||||||
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