TL;DR: 4-Azidophenylpropionamide (CAS 133906-26-0) is a chemical compound with molecular formula C9H10N4O and molecular weight 190.08546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-azidophenyl)propanamide
Also Known As: 4-Azidophenylpropionamide, 4-App, 3-(4-azidophenyl)propanamide, 4-Azidobenzenepropanamide, Benzenepropanamide,4-azido
| Molecular Formula | C9H10N4O |
| Molecular Weight | 190.08546 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 57.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 190.08546 Da |
| Heavy Atoms | 14 |
| Complexity | 239.0 |
| SMILES | C1=CC(=CC=C1CCC(=O)N)N=[N+]=[N-] |
| InChIKey | TYGCRCJYOWYGHM-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Azidophenylpropionamide. With a topological polar surface area (TPSA) of 57.5 Ų, 4-Azidophenylpropionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Azidophenylpropionamide has 1 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 4-Azidophenylpropionamide is 133906-26-0.
The molecular formula of 4-Azidophenylpropionamide is C9H10N4O.
The molecular weight of 4-Azidophenylpropionamide is 190.08546 g/mol.
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