N-(6-acetamido-1,3-benzothiazol-2-yl)-4-nitrobenzamide
Chemical Structure Depiction of
N-(6-acetamido-1,3-benzothiazol-2-yl)-4-nitrobenzamide
N-(6-acetamido-1,3-benzothiazol-2-yl)-4-nitrobenzamide
Compound characteristics
Compound ID: | 0478-0665 |
Compound Name: | N-(6-acetamido-1,3-benzothiazol-2-yl)-4-nitrobenzamide |
Molecular Weight: | 356.36 |
Molecular Formula: | C16 H12 N4 O4 S |
Smiles: | CC(Nc1ccc2c(c1)sc(NC(c1ccc(cc1)[N+]([O-])=O)=O)n2)=O |
Stereo: | ACHIRAL |
logP: | 3.1263 |
logD: | 3.1225 |
logSw: | -3.5064 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.734 |
InChI Key: | SYIXIEYGLFLQRI-UHFFFAOYSA-N |