N~4~-[(4-chlorophenyl)methyl]-N~3~-(2-methoxyphenyl)-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide
Chemical Structure Depiction of
N~4~-[(4-chlorophenyl)methyl]-N~3~-(2-methoxyphenyl)-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide
N~4~-[(4-chlorophenyl)methyl]-N~3~-(2-methoxyphenyl)-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide
Compound characteristics
| Compound ID: | E012-0660 |
| Compound Name: | N~4~-[(4-chlorophenyl)methyl]-N~3~-(2-methoxyphenyl)-2-phenyl-1,3-thiazolidine-3,4-dicarboxamide |
| Molecular Weight: | 482 |
| Molecular Formula: | C25 H24 Cl N3 O3 S |
| Smiles: | COc1ccccc1NC(N1C(CSC1c1ccccc1)C(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0111 |
| logD: | 5.0111 |
| logSw: | -5.2051 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.192 |
| InChI Key: | OCKFQEGXHNEHID-UHFFFAOYSA-N |