5-[2-(2-methoxy-4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamido]-2-phenyl-2H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
5-[2-(2-methoxy-4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamido]-2-phenyl-2H-1,2,3-triazole-4-carboxamide
5-[2-(2-methoxy-4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamido]-2-phenyl-2H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | 8013-1767 |
| Compound Name: | 5-[2-(2-methoxy-4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamido]-2-phenyl-2H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 645.7 |
| Molecular Formula: | C34 H27 N7 O5 S |
| Smiles: | COc1cc(/C=C2/C(N(/C(=N/c3ccccc3)S2)c2ccccc2)=O)ccc1OCC(Nc1c(C(N)=O)nn(c2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8364 |
| logD: | 3.8318 |
| logSw: | -4.1557 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 122.148 |
| InChI Key: | PGZWVMWKKAUYEG-UHFFFAOYSA-N |