TL;DR: N-benzyl-N-tert-butyl-2-methylbenzamide (CAS 13493-26-0) is a chemical compound with molecular formula C19H23NO and molecular weight 281.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-N-tert-butyl-2-methylbenzamide
Also Known As: N-benzyl-N-tert-butyl-2-methylbenzamide, N-benzyl-N-(tert-butyl)-2-methylbenzamide, N-tert-Butyl-N-benzyl-2-methylbenzamide, N-Benzyl-N-tert.-butyl-2-methyl-benzamid, J1.935.511J
| Molecular Formula | C19H23NO |
| Molecular Weight | 281.17798 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 281.17798 Da |
| Heavy Atoms | 21 |
| Complexity | 338.0 |
| SMILES | CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)C(C)(C)C |
| InChIKey | XALGTFMZCVWIBL-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N-benzyl-N-tert-butyl-2-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, N-benzyl-N-tert-butyl-2-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-N-tert-butyl-2-methylbenzamide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-benzyl-N-tert-butyl-2-methylbenzamide is 13493-26-0.
The molecular formula of N-benzyl-N-tert-butyl-2-methylbenzamide is C19H23NO.
The molecular weight of N-benzyl-N-tert-butyl-2-methylbenzamide is 281.17798 g/mol.
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