N~1~-ethyl-N~3~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-phenylpropane-1,3-diamine
Chemical Structure Depiction of
N~1~-ethyl-N~3~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-phenylpropane-1,3-diamine
N~1~-ethyl-N~3~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-phenylpropane-1,3-diamine
Compound characteristics
Compound ID: | G887-0096 |
Compound Name: | N~1~-ethyl-N~3~-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N~1~-phenylpropane-1,3-diamine |
Molecular Weight: | 340.49 |
Molecular Formula: | C19 H24 N4 S |
Smiles: | CCc1cc2c(NCCCN(CC)c3ccccc3)ncnc2s1 |
Stereo: | ACHIRAL |
logP: | 5.0048 |
logD: | 4.9978 |
logSw: | -4.6863 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.859 |
InChI Key: | IABBHVNXSANCHD-UHFFFAOYSA-N |