N~1~-butyl-N~3~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylpropane-1,3-diamine
Chemical Structure Depiction of
N~1~-butyl-N~3~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylpropane-1,3-diamine
N~1~-butyl-N~3~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylpropane-1,3-diamine
Compound characteristics
Compound ID: | G803-0034 |
Compound Name: | N~1~-butyl-N~3~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylpropane-1,3-diamine |
Molecular Weight: | 387.91 |
Molecular Formula: | C20 H26 Cl N5 O |
Smiles: | CCCCN(CC)CCCNc1c2c(c3cccc(c3)[Cl])noc2ncn1 |
Stereo: | ACHIRAL |
logP: | 4.8119 |
logD: | 2.5994 |
logSw: | -4.9412 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.801 |
InChI Key: | WIEDUJVRXNYUDC-UHFFFAOYSA-N |