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
Available: 81 mg
Amount:
mg
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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
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