N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
Compound characteristics
| Compound ID: | G569-0272 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide |
| Molecular Weight: | 457.93 |
| Molecular Formula: | C22 H20 Cl N3 O4 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccc3c(c2)OCCO3)=O)=O)sc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.2675 |
| logD: | 2.5192 |
| logSw: | -3.8692 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.99 |
| InChI Key: | OYWAZEBBJCUTQU-UHFFFAOYSA-N |