4-tert-butyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
4-tert-butyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Compound characteristics
Compound ID: | F552-0036 |
Compound Name: | 4-tert-butyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide |
Molecular Weight: | 375.47 |
Molecular Formula: | C23 H25 N3 O2 |
Smiles: | CC(C)(C)c1ccc(cc1)C(NCCN1C(C=CC(c2ccccc2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1753 |
logD: | 4.1753 |
logSw: | -4.1172 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.052 |
InChI Key: | ROHJMPUQNRTLFP-UHFFFAOYSA-N |