TL;DR: 1-tert-Butyl-2,4-diphenyl-1H-pyrrole (CAS 15861-57-1) is a chemical compound with molecular formula C20H21N and molecular weight 275.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-tert-butyl-2,4-diphenylpyrrole
Also Known As: 1-tert-butyl-2,4-diphenylpyrrole, 1-tert-Butyl-2,4-diphenyl-1H-pyrrole, Pyrrole, 1-tert-butyl-2,4-diphenyl-, Pyrrole,1-tert-butyl-2,4-diphenyl, 1-tert-Butyl-2,4-diphenyl-1H-pyrrole #
| Molecular Formula | C20H21N |
| Molecular Weight | 275.1674 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 4.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 3 |
| Exact Mass | 275.1674 Da |
| Heavy Atoms | 21 |
| Complexity | 317.0 |
| SMILES | CC(C)(C)N1C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | ZYGXPZWWBJUOCZ-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 1-tert-Butyl-2,4-diphenyl-1H-pyrrole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 4.9 Ų, 1-tert-Butyl-2,4-diphenyl-1H-pyrrole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-tert-Butyl-2,4-diphenyl-1H-pyrrole has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-tert-Butyl-2,4-diphenyl-1H-pyrrole is 15861-57-1.
The molecular formula of 1-tert-Butyl-2,4-diphenyl-1H-pyrrole is C20H21N.
The molecular weight of 1-tert-Butyl-2,4-diphenyl-1H-pyrrole is 275.1674 g/mol.
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