N~1~,N~1~-diethyl-N~4~-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~4~-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
N~1~,N~1~-diethyl-N~4~-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
Compound characteristics
Compound ID: | 4469-0202 |
Compound Name: | N~1~,N~1~-diethyl-N~4~-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine |
Molecular Weight: | 383.54 |
Molecular Formula: | C19 H21 N5 S2 |
Smiles: | CCN(CC)c1ccc(cc1)Nc1nc(cs1)c1c(C)nc2n1ccs2 |
Stereo: | ACHIRAL |
logP: | 5.0216 |
logD: | 4.7854 |
logSw: | -4.6061 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.8501 |
InChI Key: | DQENEWSWLJLWIC-UHFFFAOYSA-N |