2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00121688673 (In-Stock Building Blocks)
- MFCD
- MFCD03863114
- IUPAC Name
- 2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C20H18ClN3OS3
- Mol weight
- 448 Da
- Catalog Number(s)
- 6173-0084, 7667258, AA02Y2YB, AJ-292/42032269, BX49263, CSC121688673, LN00663987, OSSL_889711, ST02Y4HV, STK870914, STOCK4S-20576, TX02Y46R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one (C20H18ClN3OS3) - CSSB00121688673](/st/structure/200/c62a39249f23930ee965cbe5433bbd48/ClC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529N3CCC4%253DCC%253DCC%253DC4C3%2529S2%2529C%253DC1.png "C20H18ClN3OS3")
- Zoom the structure
- CSSB00121688673
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: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone; CAS: 578759-74-7 | ||||||
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