N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G856-2983 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C22 H21 N3 O4 S |
| Smiles: | Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2ccc3c(c2)OCO3)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9567 |
| logD: | 3.2084 |
| logSw: | -4.0636 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.282 |
| InChI Key: | KRASKXGXLQBVNY-UHFFFAOYSA-N |