N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butylbenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butylbenzamide
N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butylbenzamide
Compound characteristics
Compound ID: | D468-1911 |
Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butylbenzamide |
Molecular Weight: | 311.4 |
Molecular Formula: | C17 H17 N3 O S |
Smiles: | [H]N(C(c1ccc(cc1)C(C)(C)C)=O)c1ccc2c(c1)nsn2 |
Stereo: | ACHIRAL |
logP: | 5.0912 |
logD: | 5.0571 |
logSw: | -4.9159 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.512 |
InChI Key: | UHYZIQFUMNUZDJ-UHFFFAOYSA-N |