TL;DR: Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1087733-49-0) is a chemical compound with molecular formula C14H11Cl2N3O and molecular weight 307.02792 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2-dichloro-N-(4-phenyldiazenylphenyl)acetamide
Also Known As: 2,2-dichloro-N-(4-phenyldiazenylphenyl)acetamide, Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
| Molecular Formula | C14H11Cl2N3O |
| Molecular Weight | 307.02792 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 53.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.02792 Da |
| Heavy Atoms | 20 |
| Complexity | 335.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C(Cl)Cl |
| InChIKey | QXEZXKFWSPGKRZ-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1087733-49-0.
The molecular formula of Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C14H11Cl2N3O.
The molecular weight of Acetamide, 2,2-dichloro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 307.02792 g/mol.
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