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RefChem:322033 structure
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RefChem:322033

TL;DR: RefChem:322033 (CAS 68501-50-8) is a chemical compound with molecular formula C24H21N3O4 and molecular weight 415.1532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide

Also Known As: 4-Hydrazinoquinoline hydrochloride, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL

CAS Number
68501-50-8
Molecular Formula
C24H21N3O4
Molecular Weight
415.1532 g/mol
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Technical Specifications

Molecular FormulaC24H21N3O4
Molecular Weight415.1532 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass415.1532 Da
Heavy Atoms31
Complexity676.0
SMILESC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)O)O
InChIKeyKJVVLWOXGCUVHD-UHFFFAOYSA-N

Chemical Property Profile of RefChem:322033

XLogP
3.1
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
676.0
Exact Mass
415.1532
Monoisotopic Mass
415.1532
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 RefChem:322033

The XLogP value of 3.1 indicates that RefChem:322033 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322033. Following Lipinski's Rule of Five, RefChem:322033 has 3 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 RefChem:322033?

The CAS number of RefChem:322033 is 68501-50-8.

What is the molecular formula of RefChem:322033?

The molecular formula of RefChem:322033 is C24H21N3O4.

What is the molecular weight of RefChem:322033?

The molecular weight of RefChem:322033 is 415.1532 g/mol.

Where can I buy RefChem:322033?

You can request a quote for RefChem:322033 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:322033?

Yes, CoreyChem provides custom synthesis services for RefChem:322033 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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