2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00026168266 (In-Stock Building Blocks)
- CAS
- 675195-62-7
- MFCD
- MFCD04333601
- IUPAC Name
- 2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C20H20N4OS
- Mol weight
- 364 Da
- Catalog Number(s)
- AA02YRQ7, AH-487/42353530, BX81371, CSC026168266, CSCR00454565543, OSSK_522451, PB24236878, ST02YT9R, STK140939, TX02YSYN, Z24159410, ZX-RC027680, s_1626____513618____22098916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one (C20H20N4OS) - CSSB00026168266](/st/structure/200/91614801a07e91b39804178a275864f2/CC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCC3%253DCC%253DCC%253DC3C2%2529N1C1%253DCC%253DCC%253DC1.png "C20H20N4OS")
- Zoom the structure
- CSSB00026168266
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone; CAS: 675195-62-7 | ||||||
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