TL;DR: 3,3'-Dichloro-N,N'-diacetylbenzidine (CAS 35958-51-1) is a chemical compound with molecular formula C16H14Cl2N2O2 and molecular weight 336.04324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(4-acetamido-3-chlorophenyl)-2-chlorophenyl]acetamide
Also Known As: 3,3'-Dichloro-N,N'-diacetylbenzidine, 2',2'''-Dichloro-4',4'''-biacetanilide, N,N'-Diacetyl-3,3'-dichlorobenzidine, N-[4-(4-acetamido-3-chlorophenyl)-2-chlorophenyl]acetamide, BIM-0013229.P001
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H14Cl2N2O2 |
| Molecular Weight | 336.04324 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 336.04324 Da |
| Heavy Atoms | 22 |
| Complexity | 381.0 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C)Cl)Cl |
| InChIKey | SFGLMMLBVAJMJE-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 3,3'-Dichloro-N,N'-diacetylbenzidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 3,3'-Dichloro-N,N'-diacetylbenzidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3'-Dichloro-N,N'-diacetylbenzidine has 2 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 3,3'-Dichloro-N,N'-diacetylbenzidine is 35958-51-1.
The molecular formula of 3,3'-Dichloro-N,N'-diacetylbenzidine is C16H14Cl2N2O2.
The molecular weight of 3,3'-Dichloro-N,N'-diacetylbenzidine is 336.04324 g/mol.
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