N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide
Compound characteristics
Compound ID: | 3617-1307 |
Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide |
Molecular Weight: | 344.35 |
Molecular Formula: | C15 H12 N4 O4 S |
Smiles: | Cc1ccc2c(c1NC(COc1ccccc1[N+]([O-])=O)=O)nsn2 |
Stereo: | ACHIRAL |
logP: | 2.8691 |
logD: | 2.8687 |
logSw: | -3.2843 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.34 |
InChI Key: | OXBGCCSJCIAHRY-UHFFFAOYSA-N |