2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | F595-0356 |
| Compound Name: | 2-{[7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 452.56 |
| Molecular Formula: | C21 H20 N6 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CSc1nnc3N(CCn13)c1ccc(cc1)OC)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4787 |
| logD: | 4.4469 |
| logSw: | -4.2665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.177 |
| InChI Key: | IHHGNFHASQXDEX-UHFFFAOYSA-N |