2-tert-butyl-7-({[(4-ethoxyphenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-tert-butyl-7-({[(4-ethoxyphenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-tert-butyl-7-({[(4-ethoxyphenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-3524 |
Compound Name: | 2-tert-butyl-7-({[(4-ethoxyphenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 430.57 |
Molecular Formula: | C22 H30 N4 O3 S |
Smiles: | CCOc1ccc(CN(CCOC)CC2=CC(N3C(=N2)SC(C(C)(C)C)=N3)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.2285 |
logD: | 3.1991 |
logSw: | -3.2251 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.698 |
InChI Key: | QLUOTEGGKOVDAD-UHFFFAOYSA-N |