TL;DR: N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide (CAS 101717-18-4) is a chemical compound with molecular formula C18H14N4O and molecular weight 302.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenyldiazenylphenyl)pyridine-3-carboxamide
Also Known As: N-[4-(phenyldiazenyl)phenyl]nicotinamide, N-(4-phenyldiazenylphenyl)pyridine-3-carboxamide, N-[4-(phenyldiazenyl)phenyl]-3-pyridylcarboxamide, N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide, 3-Pyridinecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-
| Molecular Formula | C18H14N4O |
| Molecular Weight | 302.11676 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 66.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 302.11676 Da |
| Heavy Atoms | 23 |
| Complexity | 398.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3 |
| InChIKey | RDETZFDKVCAZBS-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide. Following Lipinski's Rule of Five, N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide 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-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide is 101717-18-4.
The molecular formula of N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide is C18H14N4O.
The molecular weight of N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-3-carboxamide is 302.11676 g/mol.
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