TL;DR: (4-Phenylphenyl) N-tert-butylcarbamate (CAS 122861-89-6) is a chemical compound with molecular formula C17H19NO2 and molecular weight 269.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-phenylphenyl) N-tert-butylcarbamate
Also Known As: (4-Phenylphenyl) N-tert-butylcarbamate, [1,1'-Biphenyl]-4-yl tert-butylcarbamate
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.14157 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.14157 Da |
| Heavy Atoms | 20 |
| Complexity | 307.0 |
| SMILES | CC(C)(C)NC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2 |
| InChIKey | RVQRFMPBKYXDGO-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that (4-Phenylphenyl) N-tert-butylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, (4-Phenylphenyl) N-tert-butylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Phenylphenyl) N-tert-butylcarbamate 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 (4-Phenylphenyl) N-tert-butylcarbamate is 122861-89-6.
The molecular formula of (4-Phenylphenyl) N-tert-butylcarbamate is C17H19NO2.
The molecular weight of (4-Phenylphenyl) N-tert-butylcarbamate is 269.14157 g/mol.
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