N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide
Compound characteristics
Compound ID: | F449-1805 |
Compound Name: | N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide |
Molecular Weight: | 485.69 |
Molecular Formula: | C25 H39 N7 O S |
Smiles: | CCN(CC)CCCNC(CN(C)c1nn2c(c(c3cccc(C)c3)nc2s1)NC(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 4.2335 |
logD: | 1.4545 |
logSw: | -4.0217 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.278 |
InChI Key: | IBBJICKHEFPPCQ-UHFFFAOYSA-N |