3,5-dimethyl-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026732951 (In-Stock Building Blocks)
- CAS
- 740838-45-3
- MFCD
- MFCD04326025
- IUPAC Name
- 3,5-dimethyl-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C22H19N3O2
- Mol weight
- 357 Da
- Catalog Number(s)
- 6576-0912, AA02SBBL, AP-970/42250223, BU80173, CSC026732951, IBS-E0145667, LN01249201, OSSL_156191, PB57133770, ST02SCV5, STK520378, TX02SCK1, Z57056302
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dimethyl-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C22H19N3O2) - CSSB00026732951](/st/structure/200/c41aa4ed0670fa030658e7ede875f885/CC1%253DCC%2528%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H19N3O2")
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- CSSB00026732951
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: 3,5-dimethyl-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide; CAS: 740838-45-3 | ||||||
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