N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-methoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-methoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-methoxybenzamide
Compound characteristics
Compound ID: | 8017-4411 |
Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-methoxybenzamide |
Molecular Weight: | 364.22 |
Molecular Formula: | C14 H10 Br N3 O2 S |
Smiles: | COc1ccc(cc1[Br])C(Nc1cccc2c1nsn2)=O |
Stereo: | ACHIRAL |
logP: | 3.888 |
logD: | 3.8645 |
logSw: | -4.2151 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.215 |
InChI Key: | UEDRWPZCRVMOCG-UHFFFAOYSA-N |