5-nitro-N~4~-phenyl-N~2~-(prop-2-en-1-yl)pyrimidine-2,4,6-triamine
Chemical Structure Depiction of
5-nitro-N~4~-phenyl-N~2~-(prop-2-en-1-yl)pyrimidine-2,4,6-triamine
5-nitro-N~4~-phenyl-N~2~-(prop-2-en-1-yl)pyrimidine-2,4,6-triamine
Compound characteristics
| Compound ID: | G786-0189 |
| Compound Name: | 5-nitro-N~4~-phenyl-N~2~-(prop-2-en-1-yl)pyrimidine-2,4,6-triamine |
| Molecular Weight: | 286.29 |
| Molecular Formula: | C13 H14 N6 O2 |
| Smiles: | C=CCNc1nc(c(c(Nc2ccccc2)n1)[N+]([O-])=O)N |
| Stereo: | ACHIRAL |
| logP: | 2.5523 |
| logD: | 2.5522 |
| logSw: | -2.8753 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 93.32 |
| InChI Key: | VRPOZGUNFRRHJN-UHFFFAOYSA-N |