2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(morpholin-4-yl)ethan-1-one
2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | F449-2235 |
Compound Name: | 2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-1-(morpholin-4-yl)ethan-1-one |
Molecular Weight: | 456.61 |
Molecular Formula: | C23 H32 N6 O2 S |
Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(N1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.7393 |
logD: | 3.7391 |
logSw: | -3.8209 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.583 |
InChI Key: | XZECRXHABRZANB-UHFFFAOYSA-N |