TL;DR: 1-(P-Anisyl)-3-benzylurea (CAS 126679-87-6) is a chemical compound with molecular formula C15H16N2O2 and molecular weight 256.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-3-(4-methoxyphenyl)urea
Also Known As: 1-benzyl-3-(4-methoxyphenyl)urea, 1-(P-ANISYL)-3-BENZYLUREA, N-benzyl-N'-(4-methoxyphenyl)urea, 1-Benzyl-3-(p-methoxyphenyl)urea, 665-679-3
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.1212 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 256.1212 Da |
| Heavy Atoms | 19 |
| Complexity | 269.0 |
| SMILES | COC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2 |
| InChIKey | FTUQBXBQWXKLLJ-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(P-Anisyl)-3-benzylurea. With a topological polar surface area (TPSA) of 50.4 Ų, 1-(P-Anisyl)-3-benzylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(P-Anisyl)-3-benzylurea 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 1-(P-Anisyl)-3-benzylurea is 126679-87-6.
The molecular formula of 1-(P-Anisyl)-3-benzylurea is C15H16N2O2.
The molecular weight of 1-(P-Anisyl)-3-benzylurea is 256.1212 g/mol.
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