TL;DR: N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide (CAS 117067-49-9) is a chemical compound with molecular formula C16H16N4O and molecular weight 280.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[benzotriazol-1-yl-(4-methylphenyl)methyl]acetamide
Also Known As: starbld0039197, ASN 03583254, N-[1H-1,2,3-Benzotriazol-1-yl(4-methylphenyl)methyl]acetamide, N-[benzotriazol-1-yl(p-tolyl)methyl]acetamide, N-(Benzotriazol-1-yl-p-tolyl-methyl)-acetamide
| Molecular Formula | C16H16N4O |
| Molecular Weight | 280.13242 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.13242 Da |
| Heavy Atoms | 21 |
| Complexity | 367.0 |
| SMILES | CC1=CC=C(C=C1)C(NC(=O)C)N2C3=CC=CC=C3N=N2 |
| InChIKey | UOSLVBIPCWVFIZ-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide. With a topological polar surface area (TPSA) of 59.8 Ų, N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)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-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide is 117067-49-9.
The molecular formula of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide is C16H16N4O.
The molecular weight of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide is 280.13242 g/mol.
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