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RefChem:245626 structure
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RefChem:245626

TL;DR: RefChem:245626 (CAS 1037-97-4) is a chemical compound with molecular formula C15H20ClN3O4 and molecular weight 341.11423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione;hydrochloride

Also Known As: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(dimethylamino)ethyl)-5-(3-methoxyphenyl)-, monohydrochloride, 5-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Hydrochloride, 5-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)pyrimidine-2,4,6(1h,3h,5h)-trione hydrochloride(1:1), 5-[2-(Dimethylamino)ethyl]-5-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione--hydrogen chloride (1/1)

CAS Number
1037-97-4
Molecular Formula
C15H20ClN3O4
Molecular Weight
341.11423 g/mol
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Technical Specifications

Molecular FormulaC15H20ClN3O4
Molecular Weight341.11423 g/mol
XLogP0.67
Topological Polar Surface Area (TPSA)87.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass341.11423 Da
Heavy Atoms23
Complexity444.0
SMILESCN(C)CCC1(C(=O)NC(=O)NC1=O)C2=CC(=CC=C2)OC.Cl
InChIKeyZJTIUGGEZMDIEE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:245626

XLogP
0.67
TPSA (Topological Polar Surface Area)
87.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
444.0
Exact Mass
341.11423
Monoisotopic Mass
341.11423
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:245626

The XLogP value of 0.67 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:245626. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:245626. Following Lipinski's Rule of Five, RefChem:245626 has 3 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:245626?

The CAS number of RefChem:245626 is 1037-97-4.

What is the molecular formula of RefChem:245626?

The molecular formula of RefChem:245626 is C15H20ClN3O4.

What is the molecular weight of RefChem:245626?

The molecular weight of RefChem:245626 is 341.11423 g/mol.

Where can I buy RefChem:245626?

You can request a quote for RefChem:245626 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:245626?

Yes, CoreyChem provides custom synthesis services for RefChem:245626 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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