TL;DR: Benzenamine, 2-(2-methoxyethoxy)-5-nitro- (CAS 63810-54-8) is a chemical compound with molecular formula C9H12N2O4 and molecular weight 212.07971 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-methoxyethoxy)-5-nitroaniline
Also Known As: 2-(2-Methoxyethoxy)-5-nitroaniline, Benzenamine, 2-(2-methoxyethoxy)-5-nitro-, 2-(2-methoxyethoxy)-5-nitrobenzenamine, 2-amino-4-nitro-beta-methoxyethoxybenzene
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.07971 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 90.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 212.07971 Da |
| Heavy Atoms | 15 |
| Complexity | 207.0 |
| SMILES | COCCOC1=C(C=C(C=C1)[N+](=O)[O-])N |
| InChIKey | MMCLHWIYWJXPQE-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 2-(2-methoxyethoxy)-5-nitro-. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 2-(2-methoxyethoxy)-5-nitro-. Following Lipinski's Rule of Five, Benzenamine, 2-(2-methoxyethoxy)-5-nitro- has 1 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 Benzenamine, 2-(2-methoxyethoxy)-5-nitro- is 63810-54-8.
The molecular formula of Benzenamine, 2-(2-methoxyethoxy)-5-nitro- is C9H12N2O4.
The molecular weight of Benzenamine, 2-(2-methoxyethoxy)-5-nitro- is 212.07971 g/mol.
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