N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-2985 |
| Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C23 H23 N3 O4 S |
| Smiles: | Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2ccc3c(c2)OCCO3)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0962 |
| logD: | 2.3479 |
| logSw: | -3.403 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.99 |
| InChI Key: | WUWVLLVRAJOSHN-UHFFFAOYSA-N |