TL;DR: 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde (CAS 156496-70-7) is a chemical compound with molecular formula C12H8F3NO and molecular weight 239.0558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde
Also Known As: 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde, BUTTPARK 96\50-35, 1-(4-(Trifluoromethyl)phenyl)-1H-pyrrole-2-carbaldehyde, K-4924
| Molecular Formula | C12H8F3NO |
| Molecular Weight | 239.0558 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 22.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 239.0558 Da |
| Heavy Atoms | 17 |
| Complexity | 271.0 |
| SMILES | C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C(F)(F)F |
| InChIKey | FGKJQSVGKXECDA-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.0 Ų, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is 156496-70-7.
The molecular formula of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is C12H8F3NO.
The molecular weight of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is 239.0558 g/mol.
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