N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 8009-1378 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 526.64 |
| Molecular Formula: | C27 H22 N6 O2 S2 |
| Smiles: | COc1ccc2c(c1)sc(NC(CSc1nc3c(c4ccccc4n3CCc3ccccc3)nn1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.8516 |
| logD: | 5.8516 |
| logSw: | -5.7507 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.14 |
| InChI Key: | OLYNXOCRCHNVIF-UHFFFAOYSA-N |