N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide
Compound characteristics
Compound ID: | F235-1150 |
Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide |
Molecular Weight: | 299.35 |
Molecular Formula: | C15 H13 N3 O2 S |
Smiles: | CCOc1ccc(cc1)C(Nc1cccc2c1nsn2)=O |
Stereo: | ACHIRAL |
logP: | 3.6189 |
logD: | 3.6159 |
logSw: | -3.6154 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.708 |
InChI Key: | ACJPVZJFTLNFKU-UHFFFAOYSA-N |