2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-methoxyphenyl)acetamide
2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G364-1409 |
Compound Name: | 2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 409.89 |
Molecular Formula: | C18 H20 Cl N3 O4 S |
Smiles: | COc1cccc(c1)NC(CN1CCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9078 |
logD: | 2.9078 |
logSw: | -3.5139 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.438 |
InChI Key: | CUCRCFSPFZUSFY-UHFFFAOYSA-N |