3-(4-bromophenyl)-N-(pyridin-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-bromophenyl)-N-(pyridin-2-yl)prop-2-enamide
3-(4-bromophenyl)-N-(pyridin-2-yl)prop-2-enamide
Compound characteristics
Compound ID: | 0978-8242 |
Compound Name: | 3-(4-bromophenyl)-N-(pyridin-2-yl)prop-2-enamide |
Molecular Weight: | 303.16 |
Molecular Formula: | C14 H11 Br N2 O |
Smiles: | C(=C/c1ccc(cc1)[Br])\C(Nc1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 3.9973 |
logD: | 3.9971 |
logSw: | -4.2962 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.731 |
InChI Key: | CIXJRCXIACOOCU-UHFFFAOYSA-N |