TL;DR: 3-nitro-N-(4-phenoxyphenyl)benzamide (CAS 316154-86-6) is a chemical compound with molecular formula C19H14N2O4 and molecular weight 334.09537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-nitro-N-(4-phenoxyphenyl)benzamide
Also Known As: 3-nitro-N-(4-phenoxyphenyl)benzamide, ICA 105574, 3-nitro-N-[4-(phenoxy)phenyl]benzamide, 3-nitro-N-(4-phenoxyphenyl)-benzamide, EX-A4991
| Molecular Formula | C19H14N2O4 |
| Molecular Weight | 334.09537 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.09537 Da |
| Heavy Atoms | 25 |
| Complexity | 451.0 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-] |
| InChIKey | GDWKBKTVROCPNZ-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 3-nitro-N-(4-phenoxyphenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-nitro-N-(4-phenoxyphenyl)benzamide. Following Lipinski's Rule of Five, 3-nitro-N-(4-phenoxyphenyl)benzamide has 1 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 3-nitro-N-(4-phenoxyphenyl)benzamide is 316154-86-6.
The molecular formula of 3-nitro-N-(4-phenoxyphenyl)benzamide is C19H14N2O4.
The molecular weight of 3-nitro-N-(4-phenoxyphenyl)benzamide is 334.09537 g/mol.
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