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4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- structure
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4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-

TL;DR: 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- (CAS 106626-80-6) is a chemical compound with molecular formula C18H18ClN3O and molecular weight 327.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide

Also Known As: Cl-DACA, 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-, 7-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE, 7-Chloro-N-(2-(dimethylamino)ethyl)-4-acridinecarboxamide, 7-Chloro-N-(2-(dimehylamino)ethyl)-4-acridinecarboxamide

CAS Number
106626-80-6
Molecular Formula
C18H18ClN3O
Molecular Weight
327.11383 g/mol
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Technical Specifications

Molecular FormulaC18H18ClN3O
Molecular Weight327.11383 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass327.11383 Da
Heavy Atoms23
Complexity417.0
SMILESCN(C)CCNC(=O)C1=CC=CC2=CC3=C(C=CC(=C3)Cl)N=C21
InChIKeyUEMJMFPMMFVPFN-UHFFFAOYSA-N

Chemical Property Profile of 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-

XLogP
3.5
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
417.0
Exact Mass
327.11383
Monoisotopic Mass
327.11383
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 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-

The XLogP value of 3.5 indicates that 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- 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 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-?

The CAS number of 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- is 106626-80-6.

What is the molecular formula of 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-?

The molecular formula of 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- is C18H18ClN3O.

What is the molecular weight of 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-?

The molecular weight of 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- is 327.11383 g/mol.

Where can I buy 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-?

You can request a quote for 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for 4-Acridinecarboxamide, 7-chloro-N-(2-(dimethylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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