TL;DR: N-(4-Chloro-phenyl)-3-(4-nitro-phenyl)-3-oxo-propionamide (CAS 62254-05-1) is a chemical compound with molecular formula C15H11ClN2O4 and molecular weight 318.04074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide
Also Known As: N-(4-CHLORO-PHENYL)-3-(4-NITRO-PHENYL)-3-OXO-PROPIONAMIDE, N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxo-propanamide, N-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide, 654-965-3
| Molecular Formula | C15H11ClN2O4 |
| Molecular Weight | 318.04074 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 92.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.04074 Da |
| Heavy Atoms | 22 |
| Complexity | 422.0 |
| SMILES | C1=CC(=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-] |
| InChIKey | KCDCLERXGUABSG-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-(4-Chloro-phenyl)-3-(4-nitro-phenyl)-3-oxo-propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Chloro-phenyl)-3-(4-nitro-phenyl)-3-oxo-propionamide. Following Lipinski's Rule of Five, N-(4-Chloro-phenyl)-3-(4-nitro-phenyl)-3-oxo-propionamide 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 N-(4-Chloro-phenyl)-3-(4-nitro-phenyl)-3-oxo-propionamide is 62254-05-1.
The molecular formula of N-(4-Chloro-phenyl)-3-(4-nitro-phenyl)-3-oxo-propionamide is C15H11ClN2O4.
The molecular weight of N-(4-Chloro-phenyl)-3-(4-nitro-phenyl)-3-oxo-propionamide is 318.04074 g/mol.
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