2-{[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]sulfanyl}-6-phenyl-1,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00106307903 (In-Stock Building Blocks)
- MFCD
- MFCD03488067
- IUPAC Name
- 2-{[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]sulfanyl}-6-phenyl-1,4-dihydropyrimidin-4-one
- Mol formula
- C21H19N3O2S
- Mol weight
- 377 Da
- Catalog Number(s)
- 7357256, AA01ZOBW, AJ-292/41686019, BH44008, CSC106307903, CSC132500810, CSCR00508067298, IBS-E0840421, OSSK_540570, PV-001916919866, PV-002531109783, ST01ZPVG, STK135963, STOCK3S-63569, TX01ZPKC, Y021-1576, s_7____13420932____5187
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]sulfanyl}-6-phenyl-1,4-dihydropyrimidin-4-one (C21H19N3O2S) - CSSB00106307903](/st/structure/200/e4819a2da97f960e0d6539d3761de5bd/O%253DC%2528CSC1%253DNC%2528%253DO%2529C%253DC%2528N1%2529C1%253DCC%253DCC%253DC1%2529N1CCC2%253DCC%253DCC%253DC2C1.png "C21H19N3O2S")
- Zoom the structure
- CSSB00106307903
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: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]ethanone; CAS: 522652-60-4 | ||||||
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