3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-phenylbutanamide
Chemical Structure Depiction of
3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-phenylbutanamide
3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-phenylbutanamide
Compound characteristics
Compound ID: | 8003-5533 |
Compound Name: | 3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-phenylbutanamide |
Molecular Weight: | 306.32 |
Molecular Formula: | C14 H18 N4 O4 |
Smiles: | C\C(CC(Nc1ccccc1)=O)=N/NC(C(NCCO)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.531 |
logD: | -2.0635 |
logSw: | -1.5792 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 99.526 |
InChI Key: | ASRYUDLAOCIYDF-UHFFFAOYSA-N |