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RefChem:284215 structure
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RefChem:284215

TL;DR: RefChem:284215 (CAS 108635-37-6) is a chemical compound with molecular formula C19H17Br2ClN2OS and molecular weight 513.9117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,8-dibromo-2-(butan-2-ylsulfanylmethyl)-3-(2-chlorophenyl)quinazolin-4-one

Also Known As: 6,8-Dibromo-3-(2-chlorophenyl)-2-(((1-methylpropyl)thio)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-chlorophenyl)-2-(((1-methylpropyl)thio)methyl)-, 6,8-dibromo-2-(butan-2-ylsulfanylmethyl)-3-(2-chlorophenyl)quinazolin-4-one, 6,8-dibromo-2-[(butan-2-ylsulfanyl)methyl]-3-(2-chlorophenyl)quinazolin-4(3h)-one, 6,8-Dibromo-2-{[(butan-2-yl)sulfanyl]methyl}-3-(2-chlorophenyl)quinazolin-4(3H)-one

CAS Number
108635-37-6
Molecular Formula
C19H17Br2ClN2OS
Molecular Weight
513.9117 g/mol
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Technical Specifications

Molecular FormulaC19H17Br2ClN2OS
Molecular Weight513.9117 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)58.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass515.90967 Da
Heavy Atoms26
Complexity550.0
SMILESCCC(C)SCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1C3=CC=CC=C3Cl
InChIKeyZZPILCJSFZDJGN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284215

XLogP
6.4
TPSA (Topological Polar Surface Area)
58.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
26
Complexity
550.0
Exact Mass
515.90967
Monoisotopic Mass
513.9117
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:284215

The XLogP value of 6.4 indicates that RefChem:284215 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, RefChem:284215 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:284215 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:284215?

The CAS number of RefChem:284215 is 108635-37-6.

What is the molecular formula of RefChem:284215?

The molecular formula of RefChem:284215 is C19H17Br2ClN2OS.

What is the molecular weight of RefChem:284215?

The molecular weight of RefChem:284215 is 513.9117 g/mol.

Where can I buy RefChem:284215?

You can request a quote for RefChem:284215 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284215?

Yes, CoreyChem provides custom synthesis services for RefChem:284215 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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