2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | L102-1011 |
| Compound Name: | 2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 453.95 |
| Molecular Formula: | C22 H20 Cl N5 O2 S |
| Smiles: | Cc1c(C(NCc2ccc(cc2)OC)=O)sc(c2c(C)n(c3cccc(c3)[Cl])nn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4093 |
| logD: | 4.4093 |
| logSw: | -4.5769 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.349 |
| InChI Key: | ITCKQOAIYDLJIE-UHFFFAOYSA-N |