3-(3-bromo-4-methoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706398 (In-Stock Building Blocks)
- MFCD
- MFCD02625151
- IUPAC Name
- 3-(3-bromo-4-methoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
- Mol formula
- C22H17BrN4O3S
- Mol weight
- 497 Da
- Catalog Number(s)
- 6390106, AA029BYU, AG-690/15430241, BL94546, CSC121706398, OSSK_581545, ST029DIE, STK184048, TX029D7A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3-bromo-4-methoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea (C22H17BrN4O3S) - CSSB00121706398](/st/structure/200/af876f809ba1b0efeb337cc227fe21da/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H17BrN4O3S")
- Zoom the structure
- CSSB00121706398
Items Overall 2 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 | |
Description: N-(3-bromo-4-methoxybenzoyl)-N'-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea; CAS: 428448-24-2 | ||||||
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