AC1LXBZO
2-(1,3-benzoxazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone
Also Known As: BAS 00655759|AK-968/37077085|2-(1,3-benzoxazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone|SR-01000465484-1|2-(1,3-benzoxazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone|2-(1,3-BENZOXAZOL-2-YLSULFANYL)-1-{8-METHOXY-4,4-DIMETHYL-1-SULFANYLIDENE-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-5-YL}ETHAN-1-ONE|2-(benzo[d]oxazol-2-ylthio)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)ethanone|5-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
| Molecular Formula | C22H18N2O3S4 |
|---|---|
| Molecular Weight | 486.02002 g/mol |
| LogP | 6.72989 |
| Topological Polar Surface Area | 55.57 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 486.02002 |
| Monoisotopic Mass | 486.02002 |
| Heavy Atoms | 31 |
| Complexity | 1335.5986 |
Chemical Identifiers
| CAS Number | 328068-97-9 |
|---|---|
| SMILES | CC1(C2=C(C3=C(N1C(=O)CSC4=NC5=CC=CC=C5O4)C=CC(=C3)OC)C(=S)SS2)C |
Product Overview
AC1LXBZO (CAS 328068-97-9), with molecular formula C22H18N2O3S4 and molecular weight 486.02002 g/mol. IUPAC: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone.
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