N-(2,1,3-benzothiadiazol-4-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | L990-1089 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C23 H20 N4 O3 S2 |
| Smiles: | C1CCc2cc(ccc2C1)S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5389 |
| logD: | 5.3919 |
| logSw: | -5.7731 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.155 |
| InChI Key: | QLHWFQDMADCIQE-UHFFFAOYSA-N |