TL;DR: 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide (CAS 101927-55-3) is a chemical compound with molecular formula C18H21NO and molecular weight 267.16232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-4-tert-butylbenzamide
Also Known As: N-benzyl-4-tert-butylbenzamide, N-Benzyl-4-tert-butyl-benzamide, N-Benzyl-4-(tert-butyl)benzamide, 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide, BAS 03214023
| Molecular Formula | C18H21NO |
| Molecular Weight | 267.16232 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 267.16232 Da |
| Heavy Atoms | 20 |
| Complexity | 304.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2 |
| InChIKey | YDWFQKUSPZKUPI-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide has 1 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 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide is 101927-55-3.
The molecular formula of 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide is C18H21NO.
The molecular weight of 4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide is 267.16232 g/mol.
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