TL;DR: Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro- (CAS 57160-55-1) is a chemical compound with molecular formula C16H14F2N2O2 and molecular weight 304.10233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-ethylphenyl)carbamoyl]-2,6-difluorobenzamide
Also Known As: n-[(4-ethylphenyl)carbamoyl]-2,6-difluorobenzamide, AI 3-63758, Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro-, 1-(2,6-difluorobenzoyl)-3-(4-ethylphenyl)urea, 1-(2,6-Difluorobenzoyl)-3-[4-ethylphenyl]urea
| Molecular Formula | C16H14F2N2O2 |
| Molecular Weight | 304.10233 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 304.10233 Da |
| Heavy Atoms | 22 |
| Complexity | 388.0 |
| SMILES | CCC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F |
| InChIKey | XCUBLGCPKLTNPY-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro- has 2 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 Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro- is 57160-55-1.
The molecular formula of Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro- is C16H14F2N2O2.
The molecular weight of Benzamide, N-(((4-ethylphenyl)amino)carbonyl)-2,6-difluoro- is 304.10233 g/mol.
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