TL;DR: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide (CAS 163853-21-2) is a chemical compound with molecular formula C22H20N4O and molecular weight 356.1637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide
Also Known As: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide, N-(1-benzotriazol-1-yl-2-phenyl-ethyl)-2-phenyl-acetamide, N-[1-(benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide
| Molecular Formula | C22H20N4O |
| Molecular Weight | 356.1637 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 356.1637 Da |
| Heavy Atoms | 27 |
| Complexity | 473.0 |
| SMILES | C1=CC=C(C=C1)CC(NC(=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3 |
| InChIKey | WLBXUPRZZLTAAU-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide 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-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide 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-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide is 163853-21-2.
The molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide is C22H20N4O.
The molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide is 356.1637 g/mol.
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