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RefChem:346328 structure
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RefChem:346328

TL;DR: RefChem:346328 (CAS 110009-10-4) is a chemical compound with molecular formula C25H21Br2N3O3 and molecular weight 568.995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate

Also Known As: Glycine, N,N-diphenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl diphenylacetate, N,N-Diphenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n,n-diphenylglycinate, 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-phenylanilino)acetate

CAS Number
110009-10-4
Molecular Formula
C25H21Br2N3O3
Molecular Weight
568.995 g/mol
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Technical Specifications

Molecular FormulaC25H21Br2N3O3
Molecular Weight568.995 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)62.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass570.9929 Da
Heavy Atoms33
Complexity704.0
SMILESCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CCOC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyKPQDTRDYPWFYNE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:346328

XLogP
5.6
TPSA (Topological Polar Surface Area)
62.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
33
Complexity
704.0
Exact Mass
570.9929
Monoisotopic Mass
568.995
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:346328

The XLogP value of 5.6 indicates that RefChem:346328 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:346328. Following Lipinski's Rule of Five, RefChem:346328 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:346328?

The CAS number of RefChem:346328 is 110009-10-4.

What is the molecular formula of RefChem:346328?

The molecular formula of RefChem:346328 is C25H21Br2N3O3.

What is the molecular weight of RefChem:346328?

The molecular weight of RefChem:346328 is 568.995 g/mol.

Where can I buy RefChem:346328?

You can request a quote for RefChem:346328 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:346328?

Yes, CoreyChem provides custom synthesis services for RefChem:346328 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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