TL;DR: VU0511091-1 (CAS 1024285-60-6) is a chemical compound with molecular formula C20H18BrN5O3 and molecular weight 455.0593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-bromophenyl)-2-[5-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-d]triazol-3-yl]acetamide
Also Known As: VU0511091-1, F3165-0216, N-(4-bromophenyl)-2-[5-(4-ethylphenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]acetamide, N-(4-bromophenyl)-2-[5-(4-ethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide, N-(4-bromophenyl)-2-[5-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-d]triazol-3-yl]acetamide
| Molecular Formula | C20H18BrN5O3 |
| Molecular Weight | 455.0593 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 94.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 455.0593 Da |
| Heavy Atoms | 29 |
| Complexity | 686.0 |
| SMILES | CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=N3)CC(=O)NC4=CC=C(C=C4)Br |
| InChIKey | LNAMHLPHELFFQT-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that VU0511091-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.4 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0511091-1. Following Lipinski's Rule of Five, VU0511091-1 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0511091-1 is 1024285-60-6.
The molecular formula of VU0511091-1 is C20H18BrN5O3.
The molecular weight of VU0511091-1 is 455.0593 g/mol.
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