2-(2,4-dichlorophenoxy)-N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00132920992 (In-Stock Building Blocks)
- MFCD
- MFCD14857059
- IUPAC Name
- 2-(2,4-dichlorophenoxy)-N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)propanamide
- Mol formula
- C22H17Cl2N3O4
- Mol weight
- 458 Da
- Catalog Number(s)
- AA029GF0, AP-970/43483143, BM00312, CSC132920992, LN01239646, OSSL_289631, PBMR350596, ST029HYK, STL088632, TX029HNG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(2,4-dichlorophenoxy)-N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)propanamide (C22H17Cl2N3O4) - CSSB00132920992](/st/structure/200/7924aef5f5ee0aeec278c754e389e769/CC%2528OC1%253DCC%253DC%2528Cl%2529C%253DC1Cl%2529C%2528%253DO%2529NC1%253DCC%2528C%2529%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H17Cl2N3O4")
- Zoom the structure
- CSSB00132920992
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: 2-(2,4-dichlorophenoxy)-N-(4-hydroxy-3-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)propanamide; CAS: 1030662-33-9 | ||||||
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