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BRD-A86847253-001-01-0 structure
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BRD-A86847253-001-01-0

TL;DR: BRD-A86847253-001-01-0 (CAS 1042719-63-0) is a chemical compound with molecular formula C24H25ClN4O2S and molecular weight 468.13867 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide

Also Known As: BRD-A86847253-001-01-0, F6548-3657, N-butyl-3-(5-{[(2-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)propanamide, N-butyl-3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide, N-butyl-3-{5-[(2-chlorobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}propanamide

CAS Number
1042719-63-0
Molecular Formula
C24H25ClN4O2S
Molecular Weight
468.13867 g/mol
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Technical Specifications

Molecular FormulaC24H25ClN4O2S
Molecular Weight468.13867 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)99.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass468.13867 Da
Heavy Atoms32
Complexity758.0
SMILESCCCCNC(=O)CCC1C(=O)N2C(=N1)C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl
InChIKeyGSIDDOOGUQQTFJ-UHFFFAOYSA-N

Chemical Property Profile of BRD-A86847253-001-01-0

XLogP
4.5
TPSA (Topological Polar Surface Area)
99.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
32
Complexity
758.0
Exact Mass
468.13867
Monoisotopic Mass
468.13867
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 BRD-A86847253-001-01-0

The XLogP value of 4.5 indicates that BRD-A86847253-001-01-0 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-A86847253-001-01-0. Following Lipinski's Rule of Five, BRD-A86847253-001-01-0 has 1 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 BRD-A86847253-001-01-0?

The CAS number of BRD-A86847253-001-01-0 is 1042719-63-0.

What is the molecular formula of BRD-A86847253-001-01-0?

The molecular formula of BRD-A86847253-001-01-0 is C24H25ClN4O2S.

What is the molecular weight of BRD-A86847253-001-01-0?

The molecular weight of BRD-A86847253-001-01-0 is 468.13867 g/mol.

Where can I buy BRD-A86847253-001-01-0?

You can request a quote for BRD-A86847253-001-01-0 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BRD-A86847253-001-01-0?

Yes, CoreyChem provides custom synthesis services for BRD-A86847253-001-01-0 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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