2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 3698-0020 |
Compound Name: | 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 465.51 |
Molecular Formula: | C20 H15 N7 O3 S2 |
Smiles: | CCn1c2ccccc2c2c1nc(nn2)SCC(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3742 |
logD: | 4.3742 |
logSw: | -4.335 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.995 |
InChI Key: | YKNWAKXGJGHAKY-UHFFFAOYSA-N |