TL;DR: methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate (CAS 1173679-00-9) is a chemical compound with molecular formula C18H16N4O4 and molecular weight 352.11716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzoate
Also Known As: (S)-methyl 2-(2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)propanamido)benzoate, methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate
| Molecular Formula | C18H16N4O4 |
| Molecular Weight | 352.11716 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 352.11716 Da |
| Heavy Atoms | 26 |
| Complexity | 594.0 |
| SMILES | C[C@@H](C(=O)NC1=CC=CC=C1C(=O)OC)N2C(=O)C3=CC=CC=C3N=N2 |
| InChIKey | GLWLBFCANMFJRZ-NSHDSACASA-N |
The XLogP value of 3.3 indicates that methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate. Following Lipinski's Rule of Five, methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate is 1173679-00-9.
The molecular formula of methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate is C18H16N4O4.
The molecular weight of methyl 2-{[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}benzoate is 352.11716 g/mol.
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