N~1~-benzyl-N~2~-[3-(3,5-difluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~2~-[3-(3,5-difluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine
N~1~-benzyl-N~2~-[3-(3,5-difluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0576 |
| Compound Name: | N~1~-benzyl-N~2~-[3-(3,5-difluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine |
| Molecular Weight: | 395.41 |
| Molecular Formula: | C21 H19 F2 N5 O |
| Smiles: | CN(CCNc1c2c(c3cc(cc(c3)F)F)noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1072 |
| logD: | 3.3849 |
| logSw: | -4.3715 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.959 |
| InChI Key: | BOTOKEHHJYNNNH-UHFFFAOYSA-N |