3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
Compound characteristics
Compound ID: | 8004-0129 |
Compound Name: | 3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide |
Molecular Weight: | 416.86 |
Molecular Formula: | C20 H21 Cl N4 O4 |
Smiles: | C/C(CC(Nc1ccc(cc1)OC)=O)=N/NC(C(Nc1cccc(c1C)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1102 |
logD: | 2.0645 |
logSw: | -3.5163 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.281 |
InChI Key: | QMTVWZZYKRFJOM-UHFFFAOYSA-N |