TL;DR: 4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide (CAS 1212420-10-4) is a chemical compound with molecular formula C21H18N4O2 and molecular weight 358.14297 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
Also Known As: 4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-4-phenoxybenzamide
| Molecular Formula | C21H18N4O2 |
| Molecular Weight | 358.14297 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 68.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 358.14297 Da |
| Heavy Atoms | 27 |
| Complexity | 489.0 |
| SMILES | C[C@@H](C1=NN=C2N1C=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4 |
| InChIKey | RNFJAARHFLXFCA-HNNXBMFYSA-N |
The XLogP value of 3.9 indicates that 4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide. Following Lipinski's Rule of Five, 4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide has 1 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-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide is 1212420-10-4.
The molecular formula of 4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide is C21H18N4O2.
The molecular weight of 4-phenoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide is 358.14297 g/mol.
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