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2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde structure
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2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

TL;DR: 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde (CAS 127204-71-1) is a chemical compound with molecular formula C16H10N2OS and molecular weight 278.0514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Also Known As: 2-phenylbenzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde, 2-Phenyl-benzo[d]imidazo[2,1-b]thiazole-3-carboxaldehyde, 2-phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde, 2-phenylimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde, 2-phenyl-3-formylimidazo[2,1-b]benzothiazole

CAS Number
127204-71-1
Molecular Formula
C16H10N2OS
Molecular Weight
278.0514 g/mol
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Technical Specifications

Molecular FormulaC16H10N2OS
Molecular Weight278.0514 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)62.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass278.0514 Da
Heavy Atoms20
Complexity371.0
SMILESC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O
InChIKeyZGEHAANCNDDLOT-UHFFFAOYSA-N

Chemical Property Profile of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

XLogP
4.7
TPSA (Topological Polar Surface Area)
62.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
371.0
Exact Mass
278.0514
Monoisotopic Mass
278.0514
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-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

The XLogP value of 4.7 indicates that 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde. Following Lipinski's Rule of Five, 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde has 0 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 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

The CAS number of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is 127204-71-1.

What is the molecular formula of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

The molecular formula of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is C16H10N2OS.

What is the molecular weight of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

The molecular weight of 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is 278.0514 g/mol.

Where can I buy 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

You can request a quote for 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

Yes, CoreyChem provides custom synthesis services for 2-Phenylimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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