TL;DR: 1-Benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione (CAS 665020-85-9) is a chemical compound with molecular formula C22H18N2O2S and molecular weight 374.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-hydroxy-3,4-diphenyl-2-sulfanylideneimidazolidin-1-yl)-phenylmethanone
Also Known As: 1-benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione, AN-717/42026282, (4-hydroxy-3,4-diphenyl-2-sulfanylideneimidazolidin-1-yl)-phenylmethanone
| Molecular Formula | C22H18N2O2S |
| Molecular Weight | 374.1089 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 75.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 374.1089 Da |
| Heavy Atoms | 27 |
| Complexity | 551.0 |
| SMILES | C1C(N(C(=S)N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O |
| InChIKey | SOTPNKGQCVOHHO-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 1-Benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione. Following Lipinski's Rule of Five, 1-Benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione has 1 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 1-Benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione is 665020-85-9.
The molecular formula of 1-Benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione is C22H18N2O2S.
The molecular weight of 1-Benzoyl-4-hydroxy-3,4-diphenyl-2-imidazolidinethione is 374.1089 g/mol.
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