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RefChem:283782 structure
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RefChem:283782

TL;DR: RefChem:283782 (CAS 117038-96-7) is a chemical compound with molecular formula C25H31ClN4O2S and molecular weight 486.18564 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride

Also Known As: 4(3H)-Quinazolinone, 2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, monohydrochloride, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride, 2-((1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl)thio)-3-phenylquinazolin-4(3H)-one hydrochloride, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one

CAS Number
117038-96-7
Molecular Formula
C25H31ClN4O2S
Molecular Weight
486.18564 g/mol
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Technical Specifications

Molecular FormulaC25H31ClN4O2S
Molecular Weight486.18564 g/mol
XLogP4.23
Topological Polar Surface Area (TPSA)81.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass486.18564 Da
Heavy Atoms33
Complexity689.0
SMILESCCN(CC)CC(CN1CCCC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4.Cl
InChIKeyKRKGQPZUGSBHOU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:283782

XLogP
4.23
TPSA (Topological Polar Surface Area)
81.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
33
Complexity
689.0
Exact Mass
486.18564
Monoisotopic Mass
486.18564
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:283782

The XLogP value of 4.23 indicates that RefChem:283782 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:283782. Following Lipinski's Rule of Five, RefChem:283782 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 RefChem:283782?

The CAS number of RefChem:283782 is 117038-96-7.

What is the molecular formula of RefChem:283782?

The molecular formula of RefChem:283782 is C25H31ClN4O2S.

What is the molecular weight of RefChem:283782?

The molecular weight of RefChem:283782 is 486.18564 g/mol.

Where can I buy RefChem:283782?

You can request a quote for RefChem:283782 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:283782?

Yes, CoreyChem provides custom synthesis services for RefChem:283782 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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