AC1M00JD
(E)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Also Known As: BAS 00501734|AK-968/36944141|(E)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one|8-methoxy-5-[3-(4-methoxyphenyl)acryloyl]-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione|(2E)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one|(E)-1-(8-METHOXY-4,4-DIMETHYL-1-THIOXO-1,4-DIHYDRO-5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-5-YL)-3-(4-METHOXYPHENYL)-2-PROPEN-1-ONE|(E)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
| Molecular Formula | C23H21NO3S3 |
|---|---|
| Molecular Weight | 455.06836 g/mol |
| LogP | 6.51839 |
| Topological Polar Surface Area | 38.77 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 455.06836 |
| Monoisotopic Mass | 455.06836 |
| Heavy Atoms | 30 |
| Complexity | 1189.1476 |
Chemical Identifiers
| CAS Number | 354540-55-9 |
|---|---|
| SMILES | CC1(C2=C(C3=C(N1C(=O)/C=C/C4=CC=C(C=C4)OC)C=CC(=C3)OC)C(=S)SS2)C |
Product Overview
AC1M00JD (CAS 354540-55-9), with molecular formula C23H21NO3S3 and molecular weight 455.06836 g/mol. IUPAC: (E)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one.