5-oxo-N~3~-[(oxolan-2-yl)methyl]-N~8~-(1-phenylethyl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Chemical Structure Depiction of
5-oxo-N~3~-[(oxolan-2-yl)methyl]-N~8~-(1-phenylethyl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
5-oxo-N~3~-[(oxolan-2-yl)methyl]-N~8~-(1-phenylethyl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Compound characteristics
| Compound ID: | K233-0825 |
| Compound Name: | 5-oxo-N~3~-[(oxolan-2-yl)methyl]-N~8~-(1-phenylethyl)-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C25 H24 N4 O4 S2 |
| Smiles: | CC(c1ccccc1)NC(c1ccc2C(NC3=C(C(NCC4CCCO4)=O)SC(N3c2c1)=S)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1824 |
| logD: | 2.1823 |
| logSw: | -3.2537 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.62 |
| InChI Key: | LSYOZTYFZVGWKG-UHFFFAOYSA-N |