N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
Compound ID: | F449-3478 |
Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide |
Molecular Weight: | 492.64 |
Molecular Formula: | C26 H32 N6 O2 S |
Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.0012 |
logD: | 5.001 |
logSw: | -4.5493 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.297 |
InChI Key: | KWWGJSLLZDDSPU-UHFFFAOYSA-N |