1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121644046 (In-Stock Building Blocks)
- MFCD
- MFCD02631820
- IUPAC Name
- 1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3-methylbenzoyl)thiourea
- Mol formula
- C22H18N4O2S
- Mol weight
- 402 Da
- Catalog Number(s)
- 6451067, AA029CZV, AN-988/40874860, BL95879, CSC121644046, OSSK_792944, ST029EJF, STK259245, TX029E8B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3-methylbenzoyl)thiourea (C22H18N4O2S) - CSSB00121644046](/st/structure/200/0f4aa062c02159c62cce93cf4e898360/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H18N4O2S")
- Zoom the structure
- CSSB00121644046
Items Overall 1 item 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 | |
Description: N-(3-methylbenzoyl)-N'-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea; CAS: 428463-32-5 | ||||||
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Similarity Analogs
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