N-(2,1,3-benzothiadiazol-4-yl)-3-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide
Compound characteristics
| Compound ID: | L990-1116 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-{[(4-chlorophenyl)methanesulfonyl]amino}benzamide |
| Molecular Weight: | 458.94 |
| Molecular Formula: | C20 H15 Cl N4 O3 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])S(Nc1cccc(c1)C(Nc1cccc2c1nsn2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7884 |
| logD: | 4.6085 |
| logSw: | -5.0229 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.861 |
| InChI Key: | BMIMYPSHFOAQLD-UHFFFAOYSA-N |