3-(4-acetylphenyl)-7-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Chemical Structure Depiction of
3-(4-acetylphenyl)-7-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
3-(4-acetylphenyl)-7-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Compound characteristics
Compound ID: | 4268-0048 |
Compound Name: | 3-(4-acetylphenyl)-7-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one |
Molecular Weight: | 393.46 |
Molecular Formula: | C21 H19 N3 O3 S |
Smiles: | CC(c1ccc(cc1)N1CN=C2N(C1)C(/C(=C/c1ccc(cc1)OC)S2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1291 |
logD: | 4.1033 |
logSw: | -4.2119 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.877 |
InChI Key: | WWADMWPZTSVFBZ-UHFFFAOYSA-N |