N-(5-bromopyridin-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-bromopyridin-2-yl)-3-phenylprop-2-enamide
N-(5-bromopyridin-2-yl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 8005-8741 |
Compound Name: | N-(5-bromopyridin-2-yl)-3-phenylprop-2-enamide |
Molecular Weight: | 303.16 |
Molecular Formula: | C14 H11 Br N2 O |
Smiles: | C(=C/c1ccccc1)\C(Nc1ccc(cn1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.2297 |
logD: | 4.2182 |
logSw: | -4.3134 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.821 |
InChI Key: | NFKCXWNXWWCWLQ-UHFFFAOYSA-N |