TL;DR: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide (CAS 1282096-60-9) is a chemical compound with molecular formula C18H15N3O4 and molecular weight 337.10626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2-yl)acetamide
Also Known As: EiM08-19772, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide
| Molecular Formula | C18H15N3O4 |
| Molecular Weight | 337.10626 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 80.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 337.10626 Da |
| Heavy Atoms | 25 |
| Complexity | 552.0 |
| SMILES | C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3 |
| InChIKey | LVSYKTMUOCTEIL-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide. Following Lipinski's Rule of Five, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide 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 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide is 1282096-60-9.
The molecular formula of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide is C18H15N3O4.
The molecular weight of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide is 337.10626 g/mol.
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