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RefChem:325287 structure
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RefChem:325287

TL;DR: RefChem:325287 (CAS 113849-27-7) is a chemical compound with molecular formula C24H20Br2N4O4S and molecular weight 617.9572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-3-methylphenyl]sulfonyl-3-(4-methylphenyl)urea

Also Known As: Benzenesulfonamide, 4-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methyl-N-(((4-methylphenyl)amino)carbonyl)-, 1-[4-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)-3-methyl-phenyl]sulfonyl-3-(4-methylphenyl)urea, 1-[4-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-3-methylphenyl]sulfonyl-3-(4-methylphenyl)urea, 4-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3(4H)-yl)-3-methyl-N-[(4-methylphenyl)carbamoyl]benzene-1-sulfonamide

CAS Number
113849-27-7
Molecular Formula
C24H20Br2N4O4S
Molecular Weight
617.9572 g/mol
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Technical Specifications

Molecular FormulaC24H20Br2N4O4S
Molecular Weight617.9572 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass617.9572 Da
Heavy Atoms35
Complexity948.0
SMILESCC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=NC4=C(C3=O)C=C(C=C4Br)Br)C)C
InChIKeyRTVCMCKUXDWYAB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:325287

XLogP
5.2
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
35
Complexity
948.0
Exact Mass
617.9572
Monoisotopic Mass
617.9572
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:325287

The XLogP value of 5.2 indicates that RefChem:325287 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:325287. Following Lipinski's Rule of Five, RefChem:325287 has 2 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:325287?

The CAS number of RefChem:325287 is 113849-27-7.

What is the molecular formula of RefChem:325287?

The molecular formula of RefChem:325287 is C24H20Br2N4O4S.

What is the molecular weight of RefChem:325287?

The molecular weight of RefChem:325287 is 617.9572 g/mol.

Where can I buy RefChem:325287?

You can request a quote for RefChem:325287 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:325287?

Yes, CoreyChem provides custom synthesis services for RefChem:325287 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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