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6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide structure
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6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide

TL;DR: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide (CAS 1022460-67-8) is a chemical compound with molecular formula C17H21N3O3 and molecular weight 315.1583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide

Also Known As: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide, F0921-6488, N-allyl-6-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)hexanamide, 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enyl-hexanamide, 6-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-(prop-2-en-1-yl)hexanamide

CAS Number
1022460-67-8
Molecular Formula
C17H21N3O3
Molecular Weight
315.1583 g/mol
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Technical Specifications

Molecular FormulaC17H21N3O3
Molecular Weight315.1583 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass315.1583 Da
Heavy Atoms23
Complexity464.0
SMILESC=CCNC(=O)CCCCCN1C(=O)C2=CC=CC=C2NC1=O
InChIKeyPURYDXIHEIUFKT-UHFFFAOYSA-N

Chemical Property Profile of 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide

XLogP
1.6
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
23
Complexity
464.0
Exact Mass
315.1583
Monoisotopic Mass
315.1583
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 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide. Following Lipinski's Rule of Five, 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide?

The CAS number of 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide is 1022460-67-8.

What is the molecular formula of 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide?

The molecular formula of 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide is C17H21N3O3.

What is the molecular weight of 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide?

The molecular weight of 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide is 315.1583 g/mol.

Where can I buy 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide?

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

Does CoreyChem offer custom synthesis for 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylhexanamide?

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

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