TL;DR: N-(4-Chlorophenyl)-N'-(4-(dimethylamino)phenyl)urea (CAS 148256-62-6) is a chemical compound with molecular formula C15H16ClN3O and molecular weight 289.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]urea
Also Known As: N-(4-chlorophenyl)-N'-[4-(dimethylamino)phenyl]urea, BIM-0028684.P001, AB00093994-01, 1-(4-chlorophenyl)-3-(4-dimethylaminophenyl)urea, 1-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]urea
| Molecular Formula | C15H16ClN3O |
| Molecular Weight | 289.09818 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.09818 Da |
| Heavy Atoms | 20 |
| Complexity | 308.0 |
| SMILES | CN(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl |
| InChIKey | NUCAQTHKYWOPED-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(4-Chlorophenyl)-N'-(4-(dimethylamino)phenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, N-(4-Chlorophenyl)-N'-(4-(dimethylamino)phenyl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Chlorophenyl)-N'-(4-(dimethylamino)phenyl)urea has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-Chlorophenyl)-N'-(4-(dimethylamino)phenyl)urea is 148256-62-6.
The molecular formula of N-(4-Chlorophenyl)-N'-(4-(dimethylamino)phenyl)urea is C15H16ClN3O.
The molecular weight of N-(4-Chlorophenyl)-N'-(4-(dimethylamino)phenyl)urea is 289.09818 g/mol.
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