Global Supplier of Fine Chemicals · Established 2014
2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione structure
Fine Chemical

2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione

TL;DR: 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione (CAS 116489-71-5) is a chemical compound with molecular formula C19H14N2O2S and molecular weight 334.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione

Also Known As: 2-(4-(dimethylamino)phenyl)naphtho[2,3-d]thiazole-4,9-dione, 2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-dione

CAS Number
116489-71-5
Molecular Formula
C19H14N2O2S
Molecular Weight
334.0776 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H14N2O2S
Molecular Weight334.0776 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass334.0776 Da
Heavy Atoms24
Complexity515.0
SMILESCN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O
InChIKeyOLBICXWIWUXQGB-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione

XLogP
4.4
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
24
Complexity
515.0
Exact Mass
334.0776
Monoisotopic Mass
334.0776
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 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione

The XLogP value of 4.4 indicates that 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione. Following Lipinski's Rule of Five, 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione has 0 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 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione?

The CAS number of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is 116489-71-5.

What is the molecular formula of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione?

The molecular formula of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is C19H14N2O2S.

What is the molecular weight of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione?

The molecular weight of 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione is 334.0776 g/mol.

Where can I buy 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione?

You can request a quote for 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione?

Yes, CoreyChem provides custom synthesis services for 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1142-97-8
C12H9ClO2S2 · MW 283.97324

Need 2-[4-(Dimethylamino)phenyl]benzo[f][1,3]benzothiazole-4,9-dione?

Request a quote for CAS 116489-71-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us