N~3~-cyclopentyl-N~8~-(2-ethylhexyl)-5-oxo-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Chemical Structure Depiction of
N~3~-cyclopentyl-N~8~-(2-ethylhexyl)-5-oxo-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
N~3~-cyclopentyl-N~8~-(2-ethylhexyl)-5-oxo-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
Compound characteristics
Compound ID: | K233-0175 |
Compound Name: | N~3~-cyclopentyl-N~8~-(2-ethylhexyl)-5-oxo-1-sulfanylidene-4,5-dihydro-1H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide |
Molecular Weight: | 500.68 |
Molecular Formula: | C25 H32 N4 O3 S2 |
Smiles: | CCCCC(CC)CNC(c1ccc2C(NC3=C(C(NC4CCCC4)=O)SC(N3c2c1)=S)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.945 |
logD: | 4.945 |
logSw: | -4.8001 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 76.166 |
InChI Key: | YXQZOAWRIXGYFC-HNNXBMFYSA-N |