2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine
Chemical Structure Depiction of
2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine
2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine
Compound characteristics
Compound ID: | G786-0434 |
Compound Name: | 2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyrimidine |
Molecular Weight: | 270.24 |
Molecular Formula: | C13 H10 N4 O3 |
Smiles: | C(c1cn2cccnc2n1)Oc1ccc(cc1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 1.658 |
logD: | 1.658 |
logSw: | -1.5874 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.486 |
InChI Key: | OIGJPXCIZADIIM-UHFFFAOYSA-N |