TL;DR: Urazole, 1-(o-chlorophenyl)-2-phenyl- (CAS 109435-99-6) is a chemical compound with molecular formula C14H10ClN3O2 and molecular weight 287.04614 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-chlorophenyl)-2-phenyl-1,2,4-triazolidine-3,5-dione
Also Known As: UR 88, Urazole, 1-(o-chlorophenyl)-2-phenyl-, 2-(o-Chlorophenyl)-3-phenylbicarbamimide, Bicarbamimide, 2-(o-chlorophenyl)-3-phenyl-, 1-(2-chlorophenyl)-2-phenyl-1,2,4-triazolidine-3,5-dione
| Molecular Formula | C14H10ClN3O2 |
| Molecular Weight | 287.04614 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 52.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.04614 Da |
| Heavy Atoms | 20 |
| Complexity | 398.0 |
| SMILES | C1=CC=C(C=C1)N2C(=O)NC(=O)N2C3=CC=CC=C3Cl |
| InChIKey | QKKZCWVTUWUULQ-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Urazole, 1-(o-chlorophenyl)-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.7 Ų, Urazole, 1-(o-chlorophenyl)-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urazole, 1-(o-chlorophenyl)-2-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 Urazole, 1-(o-chlorophenyl)-2-phenyl- is 109435-99-6.
The molecular formula of Urazole, 1-(o-chlorophenyl)-2-phenyl- is C14H10ClN3O2.
The molecular weight of Urazole, 1-(o-chlorophenyl)-2-phenyl- is 287.04614 g/mol.
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