3-{2-[(tert-butylamino)(oxo)acetyl]hydrazinylidene}-N-(3-chloro-2-methylphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(tert-butylamino)(oxo)acetyl]hydrazinylidene}-N-(3-chloro-2-methylphenyl)butanamide
3-{2-[(tert-butylamino)(oxo)acetyl]hydrazinylidene}-N-(3-chloro-2-methylphenyl)butanamide
Compound characteristics
Compound ID: | 8007-3755 |
Compound Name: | 3-{2-[(tert-butylamino)(oxo)acetyl]hydrazinylidene}-N-(3-chloro-2-methylphenyl)butanamide |
Molecular Weight: | 366.85 |
Molecular Formula: | C17 H23 Cl N4 O3 |
Smiles: | C\C(CC(Nc1cccc(c1C)[Cl])=O)=N/NC(C(NC(C)(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3683 |
logD: | 0.8759 |
logSw: | -3.1137 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.155 |
InChI Key: | CXLUPBDMDISCIK-UHFFFAOYSA-N |