3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}-N,N-di(propan-2-yl)butanamide
Chemical Structure Depiction of
3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}-N,N-di(propan-2-yl)butanamide
3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}-N,N-di(propan-2-yl)butanamide
Compound characteristics
Compound ID: | 8006-8246 |
Compound Name: | 3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}-N,N-di(propan-2-yl)butanamide |
Molecular Weight: | 402.32 |
Molecular Formula: | C18 H25 Cl2 N3 O3 |
Smiles: | CC(C)N(C(C)C)C(CC(/C)=N/NC(COc1ccc(cc1[Cl])[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4425 |
logD: | 3.4421 |
logSw: | -3.7169 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.118 |
InChI Key: | QLKDSBPPFVLSPJ-UHFFFAOYSA-N |