4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Compound characteristics
Compound ID: | 6574-0468 |
Compound Name: | 4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide |
Molecular Weight: | 337.44 |
Molecular Formula: | C19 H19 N3 O S |
Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1nc(c2ccccc2)ns1)=O |
Stereo: | ACHIRAL |
logP: | 5.7207 |
logD: | 5.7141 |
logSw: | -5.6437 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.917 |
InChI Key: | GABKTDXSJZMRBA-UHFFFAOYSA-N |