AC1LZ0BY
3-(4-chlorophenyl)-1-phenacyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
Also Known As: 3-(4-chlorophenyl)-1-(2-oxo-2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione|3-(4-chlorophenyl)-1-(2-oxo-2-phenylethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione|3-(4-chlorophenyl)-1-phenacyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
CAS: 577981-08-9
| Molecular Formula | C24H19ClN2O3S |
|---|---|
| Molecular Weight | 450.0805 g/mol |
| LogP | 4.629 |
| Topological Polar Surface Area | 61.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 450.0805 |
| Monoisotopic Mass | 450.0805 |
| Heavy Atoms | 31 |
| Complexity | 1415.9746 |
Chemical Identifiers
| CAS Number | 577981-08-9 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(S2)N(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)CC(=O)C5=CC=CC=C5 |
Product Overview
AC1LZ0BY (CAS 577981-08-9), with molecular formula C24H19ClN2O3S and molecular weight 450.0805 g/mol. IUPAC: 3-(4-chlorophenyl)-1-phenacyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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