TL;DR: N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea (CAS 122020-43-3) is a chemical compound with molecular formula C19H24N2O and molecular weight 296.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-butyl-3-(2,4-dimethylphenyl)-1-phenylurea
Also Known As: 1-butyl-1-phenyl-3-(2,4-xylyl)urea, 1-butyl-3-(2,4-dimethylphenyl)-1-phenylurea, N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea, 1-butyl-3-(2,4-dimethylphenyl)-1-phenyl-urea
| Molecular Formula | C19H24N2O |
| Molecular Weight | 296.18887 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 296.18887 Da |
| Heavy Atoms | 22 |
| Complexity | 338.0 |
| SMILES | CCCCN(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C)C |
| InChIKey | HLZLITWZHBNMKW-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea 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 N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea is 122020-43-3.
The molecular formula of N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea is C19H24N2O.
The molecular weight of N-butyl-N'-(2,4-dimethylphenyl)-N-phenylurea is 296.18887 g/mol.
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