TL;DR: N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide (CAS 1081540-64-8) is a chemical compound with molecular formula C14H14N4O and molecular weight 254.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-amino-2-phenyldiazenylphenyl)acetamide
Also Known As: N-(5-amino-2-phenyldiazenylphenyl)acetamide, N-[3-amino-6-(phenyldiazenyl)phenyl]acetamide, N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide, Acetamide, N-[5-amino-2-[(1E)-2-phenyldiazenyl]phenyl]-, N-{5-amino-2-[(1E)-2-phenyldiazen-1-yl]phenyl}acetamide
| Molecular Formula | C14H14N4O |
| Molecular Weight | 254.11676 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 79.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.11676 Da |
| Heavy Atoms | 19 |
| Complexity | 325.0 |
| SMILES | CC(=O)NC1=C(C=CC(=C1)N)N=NC2=CC=CC=C2 |
| InChIKey | JVKZECUWJDCVDG-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide. The TPSA of 79.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide. Following Lipinski's Rule of Five, N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide 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 N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide is 1081540-64-8.
The molecular formula of N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide is C14H14N4O.
The molecular weight of N-{5-amino-2-[(E)-phenyldiazenyl]phenyl}acetamide is 254.11676 g/mol.
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