N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0388 |
| Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 463.51 |
| Molecular Formula: | C23 H21 N5 O4 S |
| Smiles: | Cc1ccccc1c1nc2n(c(CCNC(C(Nc3ccc4c(c3)OCCO4)=O)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0767 |
| logD: | 1.3284 |
| logSw: | -3.0009 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.884 |
| InChI Key: | ZYMAUSDZTZNXMT-UHFFFAOYSA-N |