TL;DR: N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid (CAS 35629-50-6) is a chemical compound with molecular formula C10H8ClN3O2 and molecular weight 237.0305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-3-(1,3-oxazol-2-yl)urea
Also Known As: 1-(p-Chlorophenyl)-3-(2-oxazolyl)urea, urea, n-(4-chlorophenyl)-n'-2-oxazolyl-, 1-(4-chlorophenyl)-3-(1,3-oxazol-2-yl)urea, Urea, 1-(p-chlorophenyl)-3-(2-oxazolyl)-, 1-(o-Chlorophenyl)-3-(2-oxazolyl)urea
| Molecular Formula | C10H8ClN3O2 |
| Molecular Weight | 237.0305 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 237.0305 Da |
| Heavy Atoms | 16 |
| Complexity | 244.0 |
| SMILES | C1=CC(=CC=C1NC(=O)NC2=NC=CO2)Cl |
| InChIKey | PRHMYCNOWXYHEI-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid. Following Lipinski's Rule of Five, N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid is 35629-50-6.
The molecular formula of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid is C10H8ClN3O2.
The molecular weight of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid is 237.0305 g/mol.
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