Methyl 5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[(thiophen-2-yl)methylidene]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00121707154 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[(thiophen-2-yl)methylidene]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- Mol formula
- C22H18N2O5S2
- Mol weight
- 455 Da
- Catalog Number(s)
- AA02VDKX, BW23069, CSC121707154, ST02VF4H, TX02VETD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[(thiophen-2-yl)methylidene]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (C22H18N2O5S2) - CSSB00121707154](/st/structure/200/70f15fe4f1378324652057fc676425f7/COC%2528%253DO%2529C1%253DC%2528C%2529N%253DC2SC%2528%253DCC3%253DCC%253DCS3%2529C%2528%253DO%2529N2C1C1%253DCC%253DC%2528OC%2528C%2529%253DO%2529C%253DC1.png "C22H18N2O5S2")
- Zoom the structure
- CSSB00121707154
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: methyl (2E)-5-(4-acetyloxyphenyl)-7-methyl-3-oxo-2-(thiophen-2-ylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate; CAS: 324564-22-9 | ||||||
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