AC1LYC8L
2-[(3,4-dichlorophenyl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Also Known As: UPCMLD0ENAT0513-6717:001|2-[(3,4-dichlorobenzyl)sulfanyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|AJ-292/12676558|2-[(3,4-dichlorophenyl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|2-((3,4-dichlorobenzyl)thio)-3-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one|2-[(3,4-dichlorophenyl)methylthio]-3-phenyl-3,5,6,7,8-pentahydrobenzo[b]thioph eno[2,3-d]pyrimidin-4-one|5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
| Molecular Formula | C23H18Cl2N2OS2 |
|---|---|
| Molecular Weight | 472.02377 g/mol |
| LogP | 6.9251 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 472.02377 |
| Monoisotopic Mass | 472.02377 |
| Heavy Atoms | 30 |
| Complexity | 1298.2949 |
Chemical Identifiers
| CAS Number | 330179-99-2 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=CC(=C(C=C5)Cl)Cl |
Product Overview
AC1LYC8L (CAS 330179-99-2), with molecular formula C23H18Cl2N2OS2 and molecular weight 472.02377 g/mol. IUPAC: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one.