TL;DR: 4-(4-Chlorobenzoyl)phenyl dimethylcarbamate (CAS 103060-05-5) is a chemical compound with molecular formula C16H14ClNO3 and molecular weight 303.06622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(4-chlorobenzoyl)phenyl] N,N-dimethylcarbamate
Also Known As: 4-(4-chlorobenzoyl)phenyl dimethylcarbamate, 4-(4-chlorobenzoyl)phenyl N,N-dimethylcarbamate, dimethyl p-(p-chlorobenzoyl)benzenecarbamate, F1318-0190, [4-(4-chlorobenzoyl)phenyl] N,N-dimethylcarbamate
| Molecular Formula | C16H14ClNO3 |
| Molecular Weight | 303.06622 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 303.06622 Da |
| Heavy Atoms | 21 |
| Complexity | 370.0 |
| SMILES | CN(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| InChIKey | DZMUNXXVKJMSQK-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 4-(4-Chlorobenzoyl)phenyl dimethylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, 4-(4-Chlorobenzoyl)phenyl dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Chlorobenzoyl)phenyl dimethylcarbamate has 0 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 4-(4-Chlorobenzoyl)phenyl dimethylcarbamate is 103060-05-5.
The molecular formula of 4-(4-Chlorobenzoyl)phenyl dimethylcarbamate is C16H14ClNO3.
The molecular weight of 4-(4-Chlorobenzoyl)phenyl dimethylcarbamate is 303.06622 g/mol.
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