2-{5-[(2-chloro-4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{5-[(2-chloro-4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-chloro-2-methylphenyl)acetamide
2-{5-[(2-chloro-4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-chloro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C200-3318 |
| Compound Name: | 2-{5-[(2-chloro-4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-chloro-2-methylphenyl)acetamide |
| Molecular Weight: | 446.33 |
| Molecular Formula: | C18 H18 Cl2 F N3 O3 S |
| Smiles: | Cc1c(cccc1[Cl])NC(CN1CCN(Cc2ccc(cc2[Cl])F)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9107 |
| logD: | 3.9104 |
| logSw: | -4.0991 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.196 |
| InChI Key: | LSOOQOXVFIHYHY-UHFFFAOYSA-N |