TL;DR: N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide (CAS 141178-29-2) is a chemical compound with molecular formula C18H20N4O and molecular weight 308.1637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide
Also Known As: starbld0044495, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide, AE-018/31866002, N-[benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide, N-((1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)pivalamide
| Molecular Formula | C18H20N4O |
| Molecular Weight | 308.1637 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.1637 Da |
| Heavy Atoms | 23 |
| Complexity | 414.0 |
| SMILES | CC(C)(C)C(=O)NC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2 |
| InChIKey | DIIMTIBTEFDHLI-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide 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-yl(phenyl)methyl]-2,2-dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide 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-yl(phenyl)methyl]-2,2-dimethylpropanamide is 141178-29-2.
The molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide is C18H20N4O.
The molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide is 308.1637 g/mol.
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