4-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
4-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Compound characteristics
Compound ID: | F552-0017 |
Compound Name: | 4-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide |
Molecular Weight: | 398.26 |
Molecular Formula: | C19 H16 Br N3 O2 |
Smiles: | C(CN1C(C=CC(c2ccccc2)=N1)=O)NC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.2147 |
logD: | 3.2147 |
logSw: | -3.3393 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.052 |
InChI Key: | CZCMZARCYVTTAL-UHFFFAOYSA-N |