TL;DR: N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]benzamide (CAS 134004-79-8) 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.
N-[benzotriazol-1-yl-(4-methoxyphenyl)methyl]benzamide
Also Known As: N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]benzamide, N-[benzotriazol-1-yl-(4-methoxyphenyl)methyl]benzamide, N-[4-Methoxy-alpha-(1H-benzotriazol-1-yl)benzyl]benzamide, N-[(4-Methoxyphenyl)(1H-benzotriazol-1-yl)methyl]benzamide, N-[alpha-(1H-Benzotriazol-1-yl)-4-methoxybenzyl]benzamide
| Molecular Formula | C21H18N4O2 |
| Molecular Weight | 358.14297 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 69.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 358.14297 Da |
| Heavy Atoms | 27 |
| Complexity | 489.0 |
| SMILES | COC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3 |
| InChIKey | AOQKWJSKKLTWMY-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]benzamide. Following Lipinski's Rule of Five, N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]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 N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]benzamide is 134004-79-8.
The molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]benzamide is C21H18N4O2.
The molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(4-methoxyphenyl)methyl]benzamide is 358.14297 g/mol.
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