TL;DR: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide (CAS 164299-69-8) is a chemical compound with molecular formula C19H16N4O and molecular weight 316.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(benzotriazol-1-ylmethyl)-2-naphthalen-1-ylacetamide
Also Known As: starbld0036713, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide, N-(benzotriazol-1-ylmethyl)-2-naphthalen-1-ylacetamide, N-(benzotriazol-1-ylmethyl)-2-(1-naphthyl)acetamide, N-(benzotriazol-1-ylmethyl)-2-naphthalen-1-yl-acetamide
| Molecular Formula | C19H16N4O |
| Molecular Weight | 316.13242 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 316.13242 Da |
| Heavy Atoms | 24 |
| Complexity | 443.0 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CC(=O)NCN3C4=CC=CC=C4N=N3 |
| InChIKey | XLIXFYODLPBGBR-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide 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-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide 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-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide is 164299-69-8.
The molecular formula of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide is C19H16N4O.
The molecular weight of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2-(naphthalen-1-yl)acetamide is 316.13242 g/mol.
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