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BRD-A36301359-001-01-2 structure
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BRD-A36301359-001-01-2

TL;DR: BRD-A36301359-001-01-2 (CAS 1023560-91-9) is a chemical compound with molecular formula C29H28N4O3S and molecular weight 512.18823 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[5-[(2,4-dimethylphenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide

Also Known As: BRD-A36301359-001-01-2, 2-[5-[(2,4-dimethylphenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide, F6548-4025, 2-(5-((2,4-dimethylbenzyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(4-methoxybenzyl)acetamide, 2-(5-{[(2,4-dimethylphenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide

CAS Number
1023560-91-9
Molecular Formula
C29H28N4O3S
Molecular Weight
512.18823 g/mol
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Technical Specifications

Molecular FormulaC29H28N4O3S
Molecular Weight512.18823 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass512.18823 Da
Heavy Atoms37
Complexity900.0
SMILESCC1=CC(=C(C=C1)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=C(C=C5)OC)C
InChIKeyXZTQKSGKKBTLPE-UHFFFAOYSA-N

Chemical Property Profile of BRD-A36301359-001-01-2

XLogP
4.5
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
37
Complexity
900.0
Exact Mass
512.18823
Monoisotopic Mass
512.18823
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-A36301359-001-01-2

The XLogP value of 4.5 indicates that BRD-A36301359-001-01-2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-A36301359-001-01-2. Following Lipinski's Rule of Five, BRD-A36301359-001-01-2 has 1 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 BRD-A36301359-001-01-2?

The CAS number of BRD-A36301359-001-01-2 is 1023560-91-9.

What is the molecular formula of BRD-A36301359-001-01-2?

The molecular formula of BRD-A36301359-001-01-2 is C29H28N4O3S.

What is the molecular weight of BRD-A36301359-001-01-2?

The molecular weight of BRD-A36301359-001-01-2 is 512.18823 g/mol.

Where can I buy BRD-A36301359-001-01-2?

You can request a quote for BRD-A36301359-001-01-2 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BRD-A36301359-001-01-2?

Yes, CoreyChem provides custom synthesis services for BRD-A36301359-001-01-2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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