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RefChem:283662 structure
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RefChem:283662

TL;DR: RefChem:283662 (CAS 20887-38-1) is a chemical compound with molecular formula C20H23Cl2N3O2 and molecular weight 407.11673 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2H-quinazolin-4-one;hydrochloride

Also Known As: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-, hydrochloride, 2,3-Dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-4(1H)-quinazolinone hydrochloride, 3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2H-quinazolin-4-one hydrochloride, 3-(3-Chlorophenyl)-1-[(diethylamino)acetyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)

CAS Number
20887-38-1
Molecular Formula
C20H23Cl2N3O2
Molecular Weight
407.11673 g/mol
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Technical Specifications

Molecular FormulaC20H23Cl2N3O2
Molecular Weight407.11673 g/mol
XLogP4.05
Topological Polar Surface Area (TPSA)43.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass407.11673 Da
Heavy Atoms27
Complexity511.0
SMILESCCN(CC)CC(=O)N1CN(C(=O)C2=CC=CC=C21)C3=CC(=CC=C3)Cl.Cl
InChIKeyHMNVQFWJRVVDOA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:283662

XLogP
4.05
TPSA (Topological Polar Surface Area)
43.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
27
Complexity
511.0
Exact Mass
407.11673
Monoisotopic Mass
407.11673
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:283662

The XLogP value of 4.05 indicates that RefChem:283662 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.9 Ų, RefChem:283662 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:283662 has 1 hydrogen bond donor(s) and 3 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:283662?

The CAS number of RefChem:283662 is 20887-38-1.

What is the molecular formula of RefChem:283662?

The molecular formula of RefChem:283662 is C20H23Cl2N3O2.

What is the molecular weight of RefChem:283662?

The molecular weight of RefChem:283662 is 407.11673 g/mol.

Where can I buy RefChem:283662?

You can request a quote for RefChem:283662 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:283662?

Yes, CoreyChem provides custom synthesis services for RefChem:283662 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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