2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K615-0043 |
| Compound Name: | 2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 608.74 |
| Molecular Formula: | C28 H32 N8 O4 S2 |
| Smiles: | CCOc1ccc(cc1)NC(CSc1nc2ccc(cc2s1)Nc1nc(nc(n1)N1CCOCC1)N1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1124 |
| logD: | 6.111 |
| logSw: | -5.3868 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.81 |
| InChI Key: | JACTXZKBKIWVDZ-UHFFFAOYSA-N |