N-[4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-3-phenylprop-2-enamide
N-[4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | C638-0298 |
Compound Name: | N-[4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-3-phenylprop-2-enamide |
Molecular Weight: | 340.38 |
Molecular Formula: | C21 H16 N4 O |
Smiles: | C(=C\c1ccccc1)\C(Nc1ccc(cc1)c1cn2cccnc2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.5787 |
logD: | 3.5785 |
logSw: | -3.5329 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.987 |
InChI Key: | FGODVGHQJSQVFR-UHFFFAOYSA-N |