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RefChem:284199 structure
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RefChem:284199

TL;DR: RefChem:284199 (CAS 107269-40-9) is a chemical compound with molecular formula C19H14Br2N4O2 and molecular weight 487.94836 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6,8-dibromo-2-methylquinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-((5-(phenylmethyl)-1,3,4-oxadiazol-2-yl)methyl)-, 6,8-Dibromo-2-methyl-3-((5-(phenylmethyl)-1,3,4-oxadiazol-2-yl)methyl)-4(3H)-quinazolinone, 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6,8-dibromo-2-methylquinazolin-4(3h)-one, 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-6,8-dibromo-2-methylquinazolin-4-one, BRN 5643483

CAS Number
107269-40-9
Molecular Formula
C19H14Br2N4O2
Molecular Weight
487.94836 g/mol
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Technical Specifications

Molecular FormulaC19H14Br2N4O2
Molecular Weight487.94836 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)71.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass489.9463 Da
Heavy Atoms27
Complexity584.0
SMILESCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CC3=NN=C(O3)CC4=CC=CC=C4
InChIKeyLAFABFQZWDCEIR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:284199

XLogP
3.6
TPSA (Topological Polar Surface Area)
71.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
584.0
Exact Mass
489.9463
Monoisotopic Mass
487.94836
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:284199

The XLogP value of 3.6 indicates that RefChem:284199 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284199. Following Lipinski's Rule of Five, RefChem:284199 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:284199?

The CAS number of RefChem:284199 is 107269-40-9.

What is the molecular formula of RefChem:284199?

The molecular formula of RefChem:284199 is C19H14Br2N4O2.

What is the molecular weight of RefChem:284199?

The molecular weight of RefChem:284199 is 487.94836 g/mol.

Where can I buy RefChem:284199?

You can request a quote for RefChem:284199 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:284199?

Yes, CoreyChem provides custom synthesis services for RefChem:284199 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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