3-(4-chlorophenyl)-7-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
Chemical Structure Depiction of
3-(4-chlorophenyl)-7-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
3-(4-chlorophenyl)-7-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
Compound characteristics
Compound ID: | D005-0351 |
Compound Name: | 3-(4-chlorophenyl)-7-(3-ethoxy-4-methoxyphenyl)-3-hydroxy-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile |
Molecular Weight: | 456.95 |
Molecular Formula: | C23 H21 Cl N2 O4 S |
Smiles: | CCOc1cc(ccc1OC)C1CC(N2C(=C1C#N)SCC2(c1ccc(cc1)[Cl])O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6187 |
logD: | 3.6187 |
logSw: | -4.3741 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.558 |
InChI Key: | VQZINJKNVNVUQY-UHFFFAOYSA-N |