TL;DR: Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl- (CAS 10219-42-8) is a chemical compound with molecular formula C16H18N2O2 and molecular weight 270.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-ethoxyphenyl)-1-methyl-1-phenylurea
Also Known As: Carbanilide, 4'-ethoxy-N-methyl-, N'-(4-Ethoxyphenyl)-N-methyl-N-phenylurea, Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl-, 3-(4-ethoxyphenyl)-1-methyl-1-phenylurea
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.13684 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 270.13684 Da |
| Heavy Atoms | 20 |
| Complexity | 295.0 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)N(C)C2=CC=CC=C2 |
| InChIKey | TYFABWNPRPQEPI-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl- has 1 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 Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl- is 10219-42-8.
The molecular formula of Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl- is C16H18N2O2.
The molecular weight of Urea, N'-(4-ethoxyphenyl)-N-methyl-N-phenyl- is 270.13684 g/mol.
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