N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide
Compound characteristics
| Compound ID: | G571-0221 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide |
| Molecular Weight: | 443.91 |
| Molecular Formula: | C21 H18 Cl N3 O4 S |
| Smiles: | C(CNC(C(Nc1ccc2c(c1)OCCO2)=O)=O)c1csc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.003 |
| logD: | 2.2547 |
| logSw: | -3.7319 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.908 |
| InChI Key: | DMDDZZIORSAFFW-UHFFFAOYSA-N |