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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide structure
Fine Chemical

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide

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

CAS Number
1282096-60-9
Molecular Formula
C18H15N3O4
Molecular Weight
337.10626 g/mol
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Technical Specifications

Molecular FormulaC18H15N3O4
Molecular Weight337.10626 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)80.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass337.10626 Da
Heavy Atoms25
Complexity552.0
SMILESC1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3
InChIKeyLVSYKTMUOCTEIL-UHFFFAOYSA-N

Chemical Property Profile of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide

XLogP
1.5
TPSA (Topological Polar Surface Area)
80.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
552.0
Exact Mass
337.10626
Monoisotopic Mass
337.10626
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide

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.

Frequently Asked Questions

What is the CAS number of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide?

The CAS number of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide is 1282096-60-9.

What is the molecular formula of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide?

The molecular formula of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide is C18H15N3O4.

What is the molecular weight of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide?

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.

Where can I buy N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide?

You can request a quote for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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