TL;DR: N-[benzotriazol-1-yl(phenyl)methyl]benzamide (CAS 117067-48-8) is a chemical compound with molecular formula C20H16N4O and molecular weight 328.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[benzotriazol-1-yl(phenyl)methyl]benzamide
Also Known As: N-[benzotriazol-1-yl(phenyl)methyl]benzamide, N-(1 H-BENZOTRIAZOL-1-YLPHENYLMETHYL)BENZAMIDE, N-(benzotriazolylphenylmethyl)benzamide, Benzamide,N-(1H-benzotriazol-1-ylphenylmethyl)-, N-(1H-Benzotriazol-1-ylphenylmethyl)benzamide
| Molecular Formula | C20H16N4O |
| Molecular Weight | 328.13242 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.13242 Da |
| Heavy Atoms | 25 |
| Complexity | 445.0 |
| SMILES | C1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3 |
| InChIKey | CRQZKAOOILSOOB-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-[benzotriazol-1-yl(phenyl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.8 Ų, N-[benzotriazol-1-yl(phenyl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[benzotriazol-1-yl(phenyl)methyl]benzamide 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 N-[benzotriazol-1-yl(phenyl)methyl]benzamide is 117067-48-8.
The molecular formula of N-[benzotriazol-1-yl(phenyl)methyl]benzamide is C20H16N4O.
The molecular weight of N-[benzotriazol-1-yl(phenyl)methyl]benzamide is 328.13242 g/mol.
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