N-(2,4-dichlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Chemical Structure Depiction of
N-(2,4-dichlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
N-(2,4-dichlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Compound characteristics
Compound ID: | 8008-5681 |
Compound Name: | N-(2,4-dichlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide |
Molecular Weight: | 389.24 |
Molecular Formula: | C15 H18 Cl2 N4 O4 |
Smiles: | C\C(CC(Nc1ccc(cc1[Cl])[Cl])=O)=N/NC(C(NCCOC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3078 |
logD: | -0.2246 |
logSw: | -2.6143 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.515 |
InChI Key: | YEYVMFDAODVMGL-UHFFFAOYSA-N |