TL;DR: N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide (CAS 1354558-18-1) is a chemical compound with molecular formula C14H10Cl2N2O and molecular weight 292.01703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide
Also Known As: N'-(2,3-dichlorobenzylidene)benzohydrazide, N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide, N'-[(E)-(2,3-dichlorophenyl)methylidene]benzohydrazide, N-[(1E)-2-(2,3-dichlorophenyl)-1-azavinyl]benzamide
| Molecular Formula | C14H10Cl2N2O |
| Molecular Weight | 292.01703 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.01703 Da |
| Heavy Atoms | 19 |
| Complexity | 329.0 |
| SMILES | C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl |
| InChIKey | GFWJHBARCDITEQ-RQZCQDPDSA-N |
The XLogP value of 3.8 indicates that N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is 1354558-18-1.
The molecular formula of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is C14H10Cl2N2O.
The molecular weight of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is 292.01703 g/mol.
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