N-[2-(4-chlorophenyl)ethyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
N-[2-(4-chlorophenyl)ethyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide
Compound characteristics
| Compound ID: | F083-0417 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-5-oxo-1-sulfanylidene-4,5-dihydro-1H,8H-[1,3]dioxolo[4,5-g][1,3]thiazolo[3,4-a]quinazoline-3-carboxamide |
| Molecular Weight: | 459.93 |
| Molecular Formula: | C20 H14 Cl N3 O4 S2 |
| Smiles: | C(CNC(C1=C2NC(c3cc4c(cc3N2C(=S)S1)OCO4)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.343 |
| logD: | 3.343 |
| logSw: | -3.9318 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.346 |
| InChI Key: | URMLYCMGJOBIPV-UHFFFAOYSA-N |