TL;DR: 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate (CAS 104029-81-4) is a chemical compound with molecular formula C17H16N2O3 and molecular weight 296.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(1,3-benzoxazol-2-yl)phenyl]methyl N,N-dimethylcarbamate
Also Known As: 2-(1,3-benzoxazol-2-yl)benzyl dimethylcarbamate, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate, (2-benzooxazol-2-ylphenyl)methyl N,N-dimethylcarbamate, [2-(1,3-Benzoxazol-2-yl)phenyl]methyl dimethylcarbamate, Carbamic acid,dimethyl-, 2-benzoxazolylphenylmethyl ester (9CI)
| Molecular Formula | C17H16N2O3 |
| Molecular Weight | 296.1161 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.1161 Da |
| Heavy Atoms | 22 |
| Complexity | 388.0 |
| SMILES | CN(C)C(=O)OCC1=CC=CC=C1C2=NC3=CC=CC=C3O2 |
| InChIKey | WUHPELBCJSPOLO-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is 104029-81-4.
The molecular formula of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is C17H16N2O3.
The molecular weight of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is 296.1161 g/mol.
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