N~8~-[2-(2,5-dimethoxyphenyl)ethyl]-5-oxo-N~3~-(propan-2-yl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Chemical Structure Depiction of
N~8~-[2-(2,5-dimethoxyphenyl)ethyl]-5-oxo-N~3~-(propan-2-yl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
N~8~-[2-(2,5-dimethoxyphenyl)ethyl]-5-oxo-N~3~-(propan-2-yl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Compound characteristics
| Compound ID: | K233-0925 |
| Compound Name: | N~8~-[2-(2,5-dimethoxyphenyl)ethyl]-5-oxo-N~3~-(propan-2-yl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide |
| Molecular Weight: | 526.63 |
| Molecular Formula: | C25 H26 N4 O5 S2 |
| Smiles: | CC(C)NC(C1=C2NC(c3ccc(cc3N2C(=S)S1)C(NCCc1cc(ccc1OC)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8357 |
| logD: | 2.8357 |
| logSw: | -3.6373 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.064 |
| InChI Key: | QELUDUONRIYBQG-UHFFFAOYSA-N |