N~1~-benzyl-N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylpropane-1,3-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylpropane-1,3-diamine
N~1~-benzyl-N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylpropane-1,3-diamine
Compound characteristics
| Compound ID: | C660-0730 |
| Compound Name: | N~1~-benzyl-N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylpropane-1,3-diamine |
| Molecular Weight: | 407.9 |
| Molecular Formula: | C22 H22 Cl N5 O |
| Smiles: | CN(CCCNc1c2c(c3ccc(cc3)[Cl])noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.389 |
| logD: | 3.3989 |
| logSw: | -4.6493 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.959 |
| InChI Key: | SMXKWKLMRJPNNH-UHFFFAOYSA-N |