TL;DR: Guanidine, ((p-chlorobenzyl)oxy)-, nitrate (CAS 1020-92-4) is a chemical compound with molecular formula C8H11ClN4O4 and molecular weight 262.04688 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-chlorophenyl)methoxy-(diaminomethylidene)azanium nitrate
Also Known As: ((p-Chlorobenzyl)oxy)guanidine nitrate, GUANIDINE, ((p-CHLOROBENZYL)OXY)-, NITRATE, (4-chlorophenyl)methoxy-(diaminomethylidene)azanium nitrate, Amino{[(4-chlorophenyl)methoxy]amino}methaniminium nitrate
| Molecular Formula | C8H11ClN4O4 |
| Molecular Weight | 262.04688 g/mol |
| XLogP | -1.11 |
| Topological Polar Surface Area (TPSA) | 138.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 262.04688 Da |
| Heavy Atoms | 17 |
| Complexity | 193.0 |
| SMILES | C1=CC(=CC=C1CO[NH+]=C(N)N)Cl.[N+](=O)([O-])[O-] |
| InChIKey | MHNBNXZSTNPUCD-UHFFFAOYSA-O |
The XLogP value of -1.11 indicates that Guanidine, ((p-chlorobenzyl)oxy)-, nitrate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Guanidine, ((p-chlorobenzyl)oxy)-, nitrate. Following Lipinski's Rule of Five, Guanidine, ((p-chlorobenzyl)oxy)-, nitrate has 3 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 Guanidine, ((p-chlorobenzyl)oxy)-, nitrate is 1020-92-4.
The molecular formula of Guanidine, ((p-chlorobenzyl)oxy)-, nitrate is C8H11ClN4O4.
The molecular weight of Guanidine, ((p-chlorobenzyl)oxy)-, nitrate is 262.04688 g/mol.
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