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RefChem:324023 structure
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RefChem:324023

TL;DR: RefChem:324023 (CAS 35253-09-9) is a chemical compound with molecular formula C24H28N4O3S and molecular weight 452.1882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide

Also Known As: 5-25-10-00294 (Beilstein Handbook Reference), (R)-4-(((5-(2-Methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)benzeneacetamide, Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (R)-, 2-(4-{[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl}phenyl)-N-[(1R)-1-phenylethyl]acetamide, 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide

CAS Number
35253-09-9
Molecular Formula
C24H28N4O3S
Molecular Weight
452.1882 g/mol
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Technical Specifications

Molecular FormulaC24H28N4O3S
Molecular Weight452.1882 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass452.1882 Da
Heavy Atoms32
Complexity672.0
SMILESC[C@H](C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=N3)CC(C)C
InChIKeyWWESVZFJIIMLNW-GOSISDBHSA-N

Chemical Property Profile of RefChem:324023

XLogP
3.8
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
32
Complexity
672.0
Exact Mass
452.1882
Monoisotopic Mass
452.1882
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:324023

The XLogP value of 3.8 indicates that RefChem:324023 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 RefChem:324023. Following Lipinski's Rule of Five, RefChem:324023 has 2 hydrogen bond donor(s) and 6 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:324023?

The CAS number of RefChem:324023 is 35253-09-9.

What is the molecular formula of RefChem:324023?

The molecular formula of RefChem:324023 is C24H28N4O3S.

What is the molecular weight of RefChem:324023?

The molecular weight of RefChem:324023 is 452.1882 g/mol.

Where can I buy RefChem:324023?

You can request a quote for RefChem:324023 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:324023?

Yes, CoreyChem provides custom synthesis services for RefChem:324023 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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