TL;DR: VU0507599-1 (CAS 1009262-32-1) is a chemical compound with molecular formula C18H17Cl2N3O2 and molecular weight 377.0698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3,4-dichlorophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Also Known As: VU0507599-1, N-(3,4-dichlorophenyl)-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, F3023-0275, N-(3,4-dichlorophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide, N-(3,4-dichlorophenyl)-2-(6,7-dimethyl-3-oxo(1,2,4-trihydroquinoxalin-2-yl))ac etamide
| Molecular Formula | C18H17Cl2N3O2 |
| Molecular Weight | 377.0698 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 377.0698 Da |
| Heavy Atoms | 25 |
| Complexity | 519.0 |
| SMILES | CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl |
| InChIKey | UVMZKIFGWWBSAX-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that VU0507599-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0507599-1. Following Lipinski's Rule of Five, VU0507599-1 has 3 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 VU0507599-1 is 1009262-32-1.
The molecular formula of VU0507599-1 is C18H17Cl2N3O2.
The molecular weight of VU0507599-1 is 377.0698 g/mol.
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