N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G569-0268 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide |
| Molecular Weight: | 443.95 |
| Molecular Formula: | C22 H22 Cl N3 O3 S |
| Smiles: | Cc1ccc(c(c1)NC(C(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.3301 |
| logD: | 3.6128 |
| logSw: | -4.6225 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.099 |
| InChI Key: | CFDSYPFWRILIKU-UHFFFAOYSA-N |