TL;DR: N-(4-methoxyphenyl)-2,5-dimethylbenzamide (CAS 701218-61-3) is a chemical compound with molecular formula C16H17NO2 and molecular weight 255.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methoxyphenyl)-2,5-dimethylbenzamide
Also Known As: N-(4-methoxyphenyl)-2,5-dimethylbenzamide, Benzamide,N-(4-methoxyphenyl)-2,5-dimethyl-, Benzamide, N-(4-methoxyphenyl)-2,5-dimethyl- (9CI)
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.12593 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 255.12593 Da |
| Heavy Atoms | 19 |
| Complexity | 297.0 |
| SMILES | CC1=CC(=C(C=C1)C)C(=O)NC2=CC=C(C=C2)OC |
| InChIKey | RDMGRKBFHGUQEY-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-(4-methoxyphenyl)-2,5-dimethylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-(4-methoxyphenyl)-2,5-dimethylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-methoxyphenyl)-2,5-dimethylbenzamide 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 N-(4-methoxyphenyl)-2,5-dimethylbenzamide is 701218-61-3.
The molecular formula of N-(4-methoxyphenyl)-2,5-dimethylbenzamide is C16H17NO2.
The molecular weight of N-(4-methoxyphenyl)-2,5-dimethylbenzamide is 255.12593 g/mol.
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