TL;DR: 3-(2,5-Dichlorophenyl)-1-methyl-1-phenylurea (CAS 122020-41-1) is a chemical compound with molecular formula C14H12Cl2N2O and molecular weight 294.03265 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,5-dichlorophenyl)-1-methyl-1-phenylurea
Also Known As: 3-(2,5-dichlorophenyl)-1-methyl-1-phenylurea, 3-(2,5-dichlorophenyl)-1-methyl-1-phenyl-urea, N'-(2,5-dichlorophenyl)-N-methyl-N-phenylurea, 667-375-6
| Molecular Formula | C14H12Cl2N2O |
| Molecular Weight | 294.03265 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.03265 Da |
| Heavy Atoms | 19 |
| Complexity | 308.0 |
| SMILES | CN(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl |
| InChIKey | KHFXQWIBKKSFOD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 3-(2,5-Dichlorophenyl)-1-methyl-1-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, 3-(2,5-Dichlorophenyl)-1-methyl-1-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2,5-Dichlorophenyl)-1-methyl-1-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 3-(2,5-Dichlorophenyl)-1-methyl-1-phenylurea is 122020-41-1.
The molecular formula of 3-(2,5-Dichlorophenyl)-1-methyl-1-phenylurea is C14H12Cl2N2O.
The molecular weight of 3-(2,5-Dichlorophenyl)-1-methyl-1-phenylurea is 294.03265 g/mol.
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