2-(4-chlorophenyl)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide
2-(4-chlorophenyl)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | G498-0246 |
| Compound Name: | 2-(4-chlorophenyl)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide |
| Molecular Weight: | 378.88 |
| Molecular Formula: | C18 H19 Cl N2 O3 S |
| Smiles: | Cc1ccc(cc1NC(Cc1ccc(cc1)[Cl])=O)N1CCCS1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4104 |
| logD: | 2.4103 |
| logSw: | -3.4359 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.454 |
| InChI Key: | HTVXSYSDKJYTMW-UHFFFAOYSA-N |