TL;DR: (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide (CAS 1173666-17-5) is a chemical compound with molecular formula C22H18N4O3 and molecular weight 386.13788 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propanamide
Also Known As: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)propanamide, (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide, (S)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide
| Molecular Formula | C22H18N4O3 |
| Molecular Weight | 386.13788 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 83.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 386.13788 Da |
| Heavy Atoms | 29 |
| Complexity | 611.0 |
| SMILES | C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3 |
| InChIKey | WKVKWWWXYDWJFZ-HNNXBMFYSA-N |
The XLogP value of 4.4 indicates that (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide. Following Lipinski's Rule of Five, (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide 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 (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide is 1173666-17-5.
The molecular formula of (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide is C22H18N4O3.
The molecular weight of (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide is 386.13788 g/mol.
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