TL;DR: 1-(4-Chlorobenzyl)-3-(4-methylphenyl)urea (CAS 138111-37-2) is a chemical compound with molecular formula C15H15ClN2O and molecular weight 274.08728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)urea
Also Known As: 1-(4-chlorobenzyl)-3-(4-methylphenyl)urea, 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)urea, N-(4-CHLOROBENZYL)-N'-(4-METHYLPHENYL)UREA, {[(4-chlorophenyl)methyl]amino}-N-(4-methylphenyl)carboxamide
| Molecular Formula | C15H15ClN2O |
| Molecular Weight | 274.08728 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.08728 Da |
| Heavy Atoms | 19 |
| Complexity | 282.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)Cl |
| InChIKey | PDPJJAAPBLSLST-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1-(4-Chlorobenzyl)-3-(4-methylphenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 1-(4-Chlorobenzyl)-3-(4-methylphenyl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Chlorobenzyl)-3-(4-methylphenyl)urea has 2 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-Chlorobenzyl)-3-(4-methylphenyl)urea is 138111-37-2.
The molecular formula of 1-(4-Chlorobenzyl)-3-(4-methylphenyl)urea is C15H15ClN2O.
The molecular weight of 1-(4-Chlorobenzyl)-3-(4-methylphenyl)urea is 274.08728 g/mol.
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