N~1~,N~1~-diethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
Compound ID: | G803-1059 |
Compound Name: | N~1~,N~1~-diethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
Molecular Weight: | 325.41 |
Molecular Formula: | C18 H23 N5 O |
Smiles: | CCN(CC)CCNc1c2c(c3ccc(C)cc3)noc2ncn1 |
Stereo: | ACHIRAL |
logP: | 3.5427 |
logD: | 1.6113 |
logSw: | -3.5976 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.548 |
InChI Key: | WOIWDNYYFUMXSJ-UHFFFAOYSA-N |