TL;DR: 1-(4-Chlorophenyl)-1,3-dimethylurea (CAS 13578-25-1) is a chemical compound with molecular formula C9H11ClN2O and molecular weight 198.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-1,3-dimethylurea
Also Known As: 1-(4-Chlorophenyl)-1,3-dimethylurea, p-chlorophenyl dimethyl urea, N-Dimethyl-N'-(4-chlorophenyl)urea, N-(4-Chlorophenyl)-N,N -dimethylurea, N-(4-CHLOROPHENYL)-N,N'-DIMETHYLUREA
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.05598 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 198.05598 Da |
| Heavy Atoms | 13 |
| Complexity | 178.0 |
| SMILES | CNC(=O)N(C)C1=CC=C(C=C1)Cl |
| InChIKey | XZTUYISAOWDOSC-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Chlorophenyl)-1,3-dimethylurea. With a topological polar surface area (TPSA) of 32.3 Ų, 1-(4-Chlorophenyl)-1,3-dimethylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Chlorophenyl)-1,3-dimethylurea 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 1-(4-Chlorophenyl)-1,3-dimethylurea is 13578-25-1.
The molecular formula of 1-(4-Chlorophenyl)-1,3-dimethylurea is C9H11ClN2O.
The molecular weight of 1-(4-Chlorophenyl)-1,3-dimethylurea is 198.05598 g/mol.
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