N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
Compound characteristics
Compound ID: | 8017-4423 |
Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide |
Molecular Weight: | 347.82 |
Molecular Formula: | C16 H14 Cl N3 O2 S |
Smiles: | CC(C)(C(Nc1cccc2c1nsn2)=O)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.5371 |
logD: | 4.5364 |
logSw: | -4.8651 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.804 |
InChI Key: | AJUSUMTUVOMMQU-UHFFFAOYSA-N |