N~8~-(3-methoxypropyl)-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~-(3-methoxypropyl)-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~-(3-methoxypropyl)-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: | K233-0883 |
Compound Name: | N~8~-(3-methoxypropyl)-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: | 434.53 |
Molecular Formula: | C19 H22 N4 O4 S2 |
Smiles: | CC(C)NC(C1=C2NC(c3ccc(cc3N2C(=S)S1)C(NCCCOC)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.245 |
logD: | 1.245 |
logSw: | -2.6026 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.504 |
InChI Key: | FVBMLFCUBSIUPP-UHFFFAOYSA-N |