TL;DR: 3,3'-(Diazoamino)dibenzamidine (CAS 15687-11-3) is a chemical compound with molecular formula C14H15N7 and molecular weight 281.1389 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-(3-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
Also Known As: 3,3'-(Diazoamino)dibenzamidine, Benzamidine, 3,3'-(diazoamino)di-, Benzamidine, 3,3'-(diazoamino)bis-, Benzenecarboximidamide, 3,3'-(1-triazene-1,3-diyl)bis-, 3,3'-[(1E)-Triaz-1-ene-1,3-diyl]di(benzene-1-carboximidamide)
| Molecular Formula | C14H15N7 |
| Molecular Weight | 281.1389 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 136.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 281.1389 Da |
| Heavy Atoms | 21 |
| Complexity | 406.0 |
| SMILES | C1=CC(=CC(=C1)NN=NC2=CC=CC(=C2)C(=N)N)C(=N)N |
| InChIKey | HRKHHFIPXMLEMG-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,3'-(Diazoamino)dibenzamidine. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,3'-(Diazoamino)dibenzamidine. Following Lipinski's Rule of Five, 3,3'-(Diazoamino)dibenzamidine has 5 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,3'-(Diazoamino)dibenzamidine is 15687-11-3.
The molecular formula of 3,3'-(Diazoamino)dibenzamidine is C14H15N7.
The molecular weight of 3,3'-(Diazoamino)dibenzamidine is 281.1389 g/mol.
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