TL;DR: (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine (CAS 73819-18-8) is a chemical compound with molecular formula C16H16N6O and molecular weight 308.13855 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-amino-N'-[3-[4-(diaminomethylideneamino)phenyl]-1-benzofuran-5-yl]methanimidamide
Also Known As: (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine, 9H-Pyrido(3,4-b)indole-3-carboxylic acid,1-acetyl, GUANIDINE, (4-(5-((AMINOIMINOMETHYL)AMINO)-2-BENZOFURANYL)PHENYL)-, N-(4-{5-[(Hydrazinylmethylidene)amino]-1-benzofuran-3-yl}phenyl)guanidine, N-amino-N'-[2-[4-(diaminomethylideneamino)phenyl]-1-benzofuran-5-yl]methanimidamide
| Molecular Formula | C16H16N6O |
| Molecular Weight | 308.13855 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 128.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.13855 Da |
| Heavy Atoms | 23 |
| Complexity | 442.0 |
| SMILES | C1=CC(=CC=C1C2=COC3=C2C=C(C=C3)N=CNN)N=C(N)N |
| InChIKey | OMBSVRJEUZXXIV-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine. Following Lipinski's Rule of Five, (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine has 4 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 (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine is 73819-18-8.
The molecular formula of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine is C16H16N6O.
The molecular weight of (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine is 308.13855 g/mol.
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