N-(4-{1-[2-(5-bromofuran-2-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-{1-[2-(5-bromofuran-2-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
N-(4-{1-[2-(5-bromofuran-2-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | Y508-0918 |
Compound Name: | N-(4-{1-[2-(5-bromofuran-2-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide |
Molecular Weight: | 404.26 |
Molecular Formula: | C18 H18 Br N3 O3 |
Smiles: | C/C(c1ccc(cc1)NC(C1CCC1)=O)=N/NC(c1ccc(o1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.7802 |
logD: | 2.5177 |
logSw: | -3.2464 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.382 |
InChI Key: | HIYWCIMSGCMKPO-UHFFFAOYSA-N |