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RefChem:284218 structure
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RefChem:284218

TL;DR: RefChem:284218 (CAS 108674-21-1) is a chemical compound with molecular formula C20H20Br2N2O4S and molecular weight 541.95105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,8-dibromo-2-(butan-2-ylsulfonylmethyl)-3-(2-methoxyphenyl)quinazolin-4-one

Also Known As: 6,8-Dibromo-3-(2-methoxyphenyl)-2-(((1-methylpropyl)sulfonyl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-methoxyphenyl)-2-(((1-methylpropyl)sulfonyl)methyl)-, 6,8-dibromo-2-(butan-2-ylsulfonylmethyl)-3-(2-methoxyphenyl)quinazolin-4-one, 6,8-dibromo-2-[(butan-2-ylsulfonyl)methyl]-3-(2-methoxyphenyl)quinazolin-4(3h)-one, 6,8-Dibromo-2-[(butane-2-sulfonyl)methyl]-3-(2-methoxyphenyl)quinazolin-4(3H)-one

CAS Number
108674-21-1
Molecular Formula
C20H20Br2N2O4S
Molecular Weight
541.95105 g/mol
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Technical Specifications

Molecular FormulaC20H20Br2N2O4S
Molecular Weight541.95105 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)84.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass543.949 Da
Heavy Atoms29
Complexity739.0
SMILESCCC(C)S(=O)(=O)CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1C3=CC=CC=C3OC
InChIKeyIBJYBXGQVCCFFT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284218

XLogP
4.5
TPSA (Topological Polar Surface Area)
84.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
29
Complexity
739.0
Exact Mass
543.949
Monoisotopic Mass
541.95105
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:284218

The XLogP value of 4.5 indicates that RefChem:284218 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284218. Following Lipinski's Rule of Five, RefChem:284218 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:284218?

The CAS number of RefChem:284218 is 108674-21-1.

What is the molecular formula of RefChem:284218?

The molecular formula of RefChem:284218 is C20H20Br2N2O4S.

What is the molecular weight of RefChem:284218?

The molecular weight of RefChem:284218 is 541.95105 g/mol.

Where can I buy RefChem:284218?

You can request a quote for RefChem:284218 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284218?

Yes, CoreyChem provides custom synthesis services for RefChem:284218 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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