3-(3,4-dimethoxybenzoyl)-1-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121643560 (In-Stock Building Blocks)
- MFCD
- MFCD02625115
- IUPAC Name
- 3-(3,4-dimethoxybenzoyl)-1-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
- Mol formula
- C22H18N4O4S
- Mol weight
- 434 Da
- Catalog Number(s)
- 6393593, AA02SCSD, AN-989/15294007, BU82073, CSC121643560, OSSK_357935, ST02SEBX, STK059284, STOCK3S-58435, TX02SE0T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3,4-dimethoxybenzoyl)-1-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea (C22H18N4O4S) - CSSB00121643560](/st/structure/200/6fa34ea20302ab5d0c2582b586eaa021/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H18N4O4S")
- Zoom the structure
- CSSB00121643560
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: 3,4-dimethoxy-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide; CAS: 428447-99-8 | ||||||
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