4-tert-butyl-N-{[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide
4-tert-butyl-N-{[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide
Compound characteristics
Compound ID: | 4059-1780 |
Compound Name: | 4-tert-butyl-N-{[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide |
Molecular Weight: | 464.97 |
Molecular Formula: | C24 H21 Cl N4 O2 S |
Smiles: | CC(C)(C)c1ccc(cc1)C(NC(Nc1cc(ccc1[Cl])c1nc2c(cccn2)o1)=S)=O |
Stereo: | ACHIRAL |
logP: | 6.42 |
logD: | 6.4149 |
logSw: | -6.3444 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.726 |
InChI Key: | SCNUBBHWROQYDO-UHFFFAOYSA-N |