4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00015297036 (In-Stock Building Blocks)
- MFCD
- MFCD09031244
- IUPAC Name
- 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene-1-sulfonamide
- Mol formula
- C20H22N2O5S
- Mol weight
- 402 Da
- Catalog Number(s)
- 33456-68-7, 66370, A019086900, ACM33456687, AG007FBH, AKOS015900368, APB33456687, APS33456687, BD146621, CD11142019, CSC015297036, D633046, FD40769, H63761, JH261416, TX007GH5, ZXC076059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene-1-sulfonamide (C20H22N2O5S) - CSSB00015297036](/st/structure/200/478b517b54277248cd42d3984a9d3ed9/COC1%253DCC%253DC2C%2528%253DC1%2529C%2528%253DO%2529N%2528CCC1%253DCC%253DC%2528C%253DC1%2529S%2528N%2529%2528%253DO%2529%253DO%2529C%2528%253DO%2529C2%2528C%2529C.png "C20H22N2O5S")
- Zoom the structure
- CSSB00015297036
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 1 g | 552.00 | |
| eNovation CN | 20 days | China To: | 97 | 5 g | 1,092.50 | |
Description: 4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide; CAS: 33456-68-7 | ||||||
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