TL;DR: Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- (CAS 51502-30-8) is a chemical compound with molecular formula C11H13F3N2O and molecular weight 246.09799 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-(trifluoromethyl)phenyl]propan-2-ylurea
Also Known As: 1-[3-(trifluoromethyl)phenyl]propan-2-ylurea, Urea, 1-(alpha-methyl-m-(trifluoromethyl)phenethyl)-, Silane,methoxydimethyl(4-methylphenyl), 1-(alpha-Methyl-m-trifluoromethylphenethyl)urea, Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H13F3N2O |
| Molecular Weight | 246.09799 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 246.09799 Da |
| Heavy Atoms | 17 |
| Complexity | 268.0 |
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)N |
| InChIKey | OOFVXCZCDSHEPO-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)-. With a topological polar surface area (TPSA) of 55.1 Ų, Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- has 2 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 Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- is 51502-30-8.
The molecular formula of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- is C11H13F3N2O.
The molecular weight of Urea, 1-(alpha-methyl-m-trifluoromethylphenethyl)- is 246.09799 g/mol.
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