TL;DR: 1H-1,3-benzodiazole-1,2-diamine (CAS 1052545-07-9) is a chemical compound with molecular formula C7H8N4 and molecular weight 148.07489 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzimidazole-1,2-diamine
Also Known As: 1H-benzimidazole-1,2-diamine, benzimidazole-1,2-diamine, 1,2-Diaminobenzimidazole, diaminobenzimidazole, 1H-1,3-benzodiazole-1,2-diamine
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.07489 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 69.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 148.07489 Da |
| Heavy Atoms | 11 |
| Complexity | 149.0 |
| SMILES | C1=CC=C2C(=C1)N=C(N2N)N |
| InChIKey | JPVWRXBVNNXNND-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,3-benzodiazole-1,2-diamine. The TPSA of 69.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,3-benzodiazole-1,2-diamine. Following Lipinski's Rule of Five, 1H-1,3-benzodiazole-1,2-diamine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-1,3-benzodiazole-1,2-diamine is 1052545-07-9.
The molecular formula of 1H-1,3-benzodiazole-1,2-diamine is C7H8N4.
The molecular weight of 1H-1,3-benzodiazole-1,2-diamine is 148.07489 g/mol.
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