TL;DR: F0916-6331 (CAS 422529-76-8) is a chemical compound with molecular formula C22H15Cl2N3O2S and molecular weight 455.0262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3,4-dichlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide
Also Known As: F0916-6331, N-[(3,4-dichlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzamide, N-[(3,4-dichlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)benzamide, N-(3,4-dichlorobenzyl)-4-(4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)benzamide
| Molecular Formula | C22H15Cl2N3O2S |
| Molecular Weight | 455.0262 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 93.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 455.0262 Da |
| Heavy Atoms | 30 |
| Complexity | 671.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C(=S)N2)C3=CC=C(C=C3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl |
| InChIKey | YLDKNUXWRCEBHU-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that F0916-6331 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-6331. Following Lipinski's Rule of Five, F0916-6331 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 F0916-6331 is 422529-76-8.
The molecular formula of F0916-6331 is C22H15Cl2N3O2S.
The molecular weight of F0916-6331 is 455.0262 g/mol.
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