2-[3-(4-chlorophenyl)-5-oxo-1-sulfanylidene-1H-[1,3]thiazolo[3,4-a]quinazolin-4(5H)-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-5-oxo-1-sulfanylidene-1H-[1,3]thiazolo[3,4-a]quinazolin-4(5H)-yl]-N-propylacetamide
2-[3-(4-chlorophenyl)-5-oxo-1-sulfanylidene-1H-[1,3]thiazolo[3,4-a]quinazolin-4(5H)-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | F369-0478 |
| Compound Name: | 2-[3-(4-chlorophenyl)-5-oxo-1-sulfanylidene-1H-[1,3]thiazolo[3,4-a]quinazolin-4(5H)-yl]-N-propylacetamide |
| Molecular Weight: | 443.97 |
| Molecular Formula: | C21 H18 Cl N3 O2 S2 |
| Smiles: | CCCNC(CN1C2=C(c3ccc(cc3)[Cl])SC(N2c2ccccc2C1=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2574 |
| logD: | 4.2574 |
| logSw: | -4.5724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.373 |
| InChI Key: | ZAMVJZOMIGKMIW-UHFFFAOYSA-N |