N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide
Compound characteristics
Compound ID: | 3617-0808 |
Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide |
Molecular Weight: | 314.32 |
Molecular Formula: | C14 H10 N4 O3 S |
Smiles: | Cc1ccc2c(c1NC(c1ccc(cc1)[N+]([O-])=O)=O)nsn2 |
Stereo: | ACHIRAL |
logP: | 2.9163 |
logD: | 2.9008 |
logSw: | -3.4058 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.268 |
InChI Key: | KBCSQPZWZDYETK-UHFFFAOYSA-N |