TL;DR: VU0512582-1 (CAS 422288-31-1) is a chemical compound with molecular formula C22H24BrN3O3S and molecular weight 489.07217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]hexanamide
Also Known As: VU0512582-1, F3168-1867, 6-(6-bromo-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]hexanamide, 6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]hexanamide, 6-(6-bromo-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(4-methoxybenzyl)hexanamide
| Molecular Formula | C22H24BrN3O3S |
| Molecular Weight | 489.07217 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 489.07217 Da |
| Heavy Atoms | 30 |
| Complexity | 612.0 |
| SMILES | COC1=CC=C(C=C1)CNC(=O)CCCCCN2C(=O)C3=C(C=CC(=C3)Br)NC2=S |
| InChIKey | VRBWQBPDDDGUMH-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that VU0512582-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0512582-1. Following Lipinski's Rule of Five, VU0512582-1 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0512582-1 is 422288-31-1.
The molecular formula of VU0512582-1 is C22H24BrN3O3S.
The molecular weight of VU0512582-1 is 489.07217 g/mol.
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