TL;DR: N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide (CAS 107634-04-8) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide
Also Known As: N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide, N-(2,6-DIMETHYLPHENYL)-4-PROPANAMIDOBENZAMIDE, N-{4-[N-(2,6-dimethylphenyl)carbamoyl]phenyl}propanamide
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.15247 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.15247 Da |
| Heavy Atoms | 22 |
| Complexity | 379.0 |
| SMILES | CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C)C |
| InChIKey | HBLQZEKXTGPPBT-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide has 2 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-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is 107634-04-8.
The molecular formula of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is C18H20N2O2.
The molecular weight of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is 296.15247 g/mol.
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