AC1LRGBN
4,4-dimethyl-8-phenyl-15-sulfanylidene-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17)-tetraen-13-one
Also Known As: 2,2-dimethyl-5-phenyl-10-thioxo-4,9,10,11-tetrahydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8(2H)-one|2,2-dimethyl-5-phenyl-10-sulfanyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-ol|2,2-Dimethyl-5-phenyl-10-sulfanylidene-1,4,10,11-tetrahydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8(9H)-one|2,2-Dimethyl-5-phenyl-10-thioxo-1,4,10,11-tetrahydro-2H,9H-3-oxa-7-thia-6,9,11-triaza-benzo[c]fluoren -8-one|2,2-Dimethyl-5-phenyl-10-thioxo-1,4,10,11-tetrahydro-2H,9H-3-oxa-7-thia-6,9,11-triaza-benzo[c]fluoren-8-one|4,4-dimethyl-8-phenyl-15-sulfanylidene-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17)-tetraen-13-one
| Molecular Formula | C20H17N3O2S2 |
|---|---|
| Molecular Weight | 395.07623 g/mol |
| LogP | 4.71369 |
| Topological Polar Surface Area | 70.77 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 395.07623 |
| Monoisotopic Mass | 395.07623 |
| Heavy Atoms | 27 |
| Complexity | 1316.5559 |
Chemical Identifiers
| CAS Number | 674357-82-5 |
|---|---|
| SMILES | CC1(CC2=C(CO1)C(=NC3=C2C4=C(S3)C(=O)NC(=S)N4)C5=CC=CC=C5)C |
Product Overview
AC1LRGBN (CAS 674357-82-5), with molecular formula C20H17N3O2S2 and molecular weight 395.07623 g/mol. IUPAC: 4,4-dimethyl-8-phenyl-15-sulfanylidene-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17)-tetraen-13-one.