TL;DR: VU0279159-2 (CAS 1164461-21-5) is a chemical compound with molecular formula C21H23N3O6S2 and molecular weight 477.1028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Also Known As: VU0279159-2, AS-871/42848554, F1776-0010, (2E)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide, (E)-N-(6-(N-ethylsulfamoyl)benzo[d]thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide
| Molecular Formula | C21H23N3O6S2 |
| Molecular Weight | 477.1028 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 152.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Exact Mass | 477.1028 Da |
| Heavy Atoms | 32 |
| Complexity | 745.0 |
| SMILES | CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC |
| InChIKey | SCZIVBJIYYGNFW-RMKNXTFCSA-N |
The XLogP value of 3.2 indicates that VU0279159-2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 152.0 Ų indicates high polarity, suggesting VU0279159-2 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, VU0279159-2 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0279159-2 is 1164461-21-5.
The molecular formula of VU0279159-2 is C21H23N3O6S2.
The molecular weight of VU0279159-2 is 477.1028 g/mol.
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