3-(2H-1,3-benzodioxol-5-yl)-7-[(pyridin-4-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-7-[(pyridin-4-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
3-(2H-1,3-benzodioxol-5-yl)-7-[(pyridin-4-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Compound characteristics
Compound ID: | 4268-0068 |
Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-7-[(pyridin-4-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one |
Molecular Weight: | 366.4 |
Molecular Formula: | C18 H14 N4 O3 S |
Smiles: | C1N=C2N(CN1c1ccc3c(c1)OCO3)C(/C(=C/c1ccncc1)S2)=O |
Stereo: | ACHIRAL |
logP: | 3.2253 |
logD: | 3.2058 |
logSw: | -3.2305 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.05 |
InChI Key: | SJZIAZPCOABGMT-UHFFFAOYSA-N |