4-tert-butyl-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-tert-butyl-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | G755-0204 |
Compound Name: | 4-tert-butyl-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 451.57 |
Molecular Formula: | C22 H21 N5 O2 S2 |
Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1nnc(SCC2=CC(N3C=CC=CC3=N2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.7784 |
logD: | 4.7222 |
logSw: | -4.5074 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.951 |
InChI Key: | NSBWYDYGBCYPPB-UHFFFAOYSA-N |