N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethyl-N~1~-phenylpropane-1,3-diamine
Chemical Structure Depiction of
N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethyl-N~1~-phenylpropane-1,3-diamine
N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethyl-N~1~-phenylpropane-1,3-diamine
Compound characteristics
| Compound ID: | C660-0738 |
| Compound Name: | N~3~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethyl-N~1~-phenylpropane-1,3-diamine |
| Molecular Weight: | 407.9 |
| Molecular Formula: | C22 H22 Cl N5 O |
| Smiles: | CCN(CCCNc1c2c(c3ccc(cc3)[Cl])noc2ncn1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.204 |
| logD: | 5.1975 |
| logSw: | -5.9144 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.855 |
| InChI Key: | NTFICOUUTNVJMM-UHFFFAOYSA-N |