TL;DR: VU0489581-1 (CAS 912766-38-2) is a chemical compound with molecular formula C19H15N3O3S and molecular weight 365.0834 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide
Also Known As: VU0489581-1, F1813-0448, N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide, N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide, N-(4,7-dimethyl-1,3-benzothiazol-2-yl)(1,3-dioxo-2-isoindolinyl)acetamide
| Molecular Formula | C19H15N3O3S |
| Molecular Weight | 365.0834 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 365.0834 Da |
| Heavy Atoms | 26 |
| Complexity | 589.0 |
| SMILES | CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O |
| InChIKey | UAJMYRMEDRDMQO-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that VU0489581-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489581-1. Following Lipinski's Rule of Five, VU0489581-1 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0489581-1 is 912766-38-2.
The molecular formula of VU0489581-1 is C19H15N3O3S.
The molecular weight of VU0489581-1 is 365.0834 g/mol.
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