TL;DR: 1-(2-Chlorophenyl)-3-(2,6-xylyl)urea (CAS 107676-69-7) 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-(2-chlorophenyl)-3-(2,6-dimethylphenyl)urea
Also Known As: 1-(2-chlorophenyl)-3-(2,6-dimethylphenyl)urea, 1-(2-CHLOROPHENYL)-3-(2,6-XYLYL)UREA, 3-(2-chlorophenyl)-1-(2,6-dimethylphenyl)urea, N-(2,6-dimethylphenyl)[(2-chlorophenyl)amino]carboxamide, 666-393-1
| 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 | 2 |
| Exact Mass | 274.08728 Da |
| Heavy Atoms | 19 |
| Complexity | 301.0 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=CC=C2Cl |
| InChIKey | STZSWQYLWSCTBP-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1-(2-Chlorophenyl)-3-(2,6-xylyl)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-(2-Chlorophenyl)-3-(2,6-xylyl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chlorophenyl)-3-(2,6-xylyl)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-(2-Chlorophenyl)-3-(2,6-xylyl)urea is 107676-69-7.
The molecular formula of 1-(2-Chlorophenyl)-3-(2,6-xylyl)urea is C15H15ClN2O.
The molecular weight of 1-(2-Chlorophenyl)-3-(2,6-xylyl)urea is 274.08728 g/mol.
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