{2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone
{2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | L102-0621 |
| Compound Name: | {2-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 488.61 |
| Molecular Formula: | C26 H28 N6 O2 S |
| Smiles: | CCOc1ccc(cc1)n1c(C)c(c2nc(C)c(C(N3CCN(CC3)c3ccccc3)=O)s2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.3836 |
| logD: | 4.3836 |
| logSw: | -4.1189 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 64.424 |
| InChI Key: | NEHBFLRQPYSZQZ-UHFFFAOYSA-N |