TL;DR: (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate (CAS 1129-70-0) is a chemical compound with molecular formula C17H16N2O4 and molecular weight 312.111 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[1,3-benzoxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate
Also Known As: KST-1A9871, 1,3-benzoxazol-2-yl(3-methoxyphenyl)methyl methylcarbamate, (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate, [benzooxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate
| Molecular Formula | C17H16N2O4 |
| Molecular Weight | 312.111 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 73.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 312.111 Da |
| Heavy Atoms | 23 |
| Complexity | 406.0 |
| SMILES | CNC(=O)OC(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3O2 |
| InChIKey | KVHMBHAQEVMLQP-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate. Following Lipinski's Rule of Five, (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is 1129-70-0.
The molecular formula of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is C17H16N2O4.
The molecular weight of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is 312.111 g/mol.
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