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RefChem:283789 structure
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RefChem:283789

TL;DR: RefChem:283789 (CAS 108659-82-1) is a chemical compound with molecular formula C22H12Br2ClN3O3S2 and molecular weight 622.8375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one

Also Known As: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4(3h)-one, 2-[(1,3-Benzothiazole-2-sulfonyl)methyl]-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4(3H)-one

CAS Number
108659-82-1
Molecular Formula
C22H12Br2ClN3O3S2
Molecular Weight
622.8375 g/mol
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Technical Specifications

Molecular FormulaC22H12Br2ClN3O3S2
Molecular Weight622.8375 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass624.8355 Da
Heavy Atoms33
Complexity902.0
SMILESC1=CC=C2C(=C1)N=C(S2)S(=O)(=O)CC3=NC4=C(C=C(C=C4Br)Br)C(=O)N3C5=CC=CC=C5Cl
InChIKeyVZRZDCCSLLSCRJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:283789

XLogP
6.2
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
33
Complexity
902.0
Exact Mass
624.8355
Monoisotopic Mass
622.8375
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:283789

The XLogP value of 6.2 indicates that RefChem:283789 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:283789. Following Lipinski's Rule of Five, RefChem:283789 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:283789?

The CAS number of RefChem:283789 is 108659-82-1.

What is the molecular formula of RefChem:283789?

The molecular formula of RefChem:283789 is C22H12Br2ClN3O3S2.

What is the molecular weight of RefChem:283789?

The molecular weight of RefChem:283789 is 622.8375 g/mol.

Where can I buy RefChem:283789?

You can request a quote for RefChem:283789 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:283789?

Yes, CoreyChem provides custom synthesis services for RefChem:283789 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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