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Benzenamine, 4-(2-benzothiazolyl)-2-iodo- structure
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Benzenamine, 4-(2-benzothiazolyl)-2-iodo-

TL;DR: Benzenamine, 4-(2-benzothiazolyl)-2-iodo- (CAS 162374-60-9) is a chemical compound with molecular formula C13H9IN2S and molecular weight 351.95312 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(1,3-benzothiazol-2-yl)-2-iodoaniline

Also Known As: Benzenamine, 4-(2-benzothiazolyl)-2-iodo-, 4-(1,3-benzothiazol-2-yl)-2-iodoaniline, 2-Iodo-4-(2-benzothiazolyl)aniline, 2-(4'-amino-3'-iodophenyl)benzothiazole, 2-Iodo-4-(benzothiazol-2-yl)aniline

CAS Number
162374-60-9
Molecular Formula
C13H9IN2S
Molecular Weight
351.95312 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (23 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (21 patents)

Technical Specifications

Molecular FormulaC13H9IN2S
Molecular Weight351.95312 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass351.95312 Da
Heavy Atoms17
Complexity276.0
SMILESC1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)I
InChIKeyUZZOZUQVHHJNTR-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-(2-benzothiazolyl)-2-iodo-

XLogP
4.2
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
17
Complexity
276.0
Exact Mass
351.95312
Monoisotopic Mass
351.95312
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 Benzenamine, 4-(2-benzothiazolyl)-2-iodo-

The XLogP value of 4.2 indicates that Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4-(2-benzothiazolyl)-2-iodo-. Following Lipinski's Rule of Five, Benzenamine, 4-(2-benzothiazolyl)-2-iodo- 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 Benzenamine, 4-(2-benzothiazolyl)-2-iodo-?

The CAS number of Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is 162374-60-9.

What is the molecular formula of Benzenamine, 4-(2-benzothiazolyl)-2-iodo-?

The molecular formula of Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is C13H9IN2S.

What is the molecular weight of Benzenamine, 4-(2-benzothiazolyl)-2-iodo-?

The molecular weight of Benzenamine, 4-(2-benzothiazolyl)-2-iodo- is 351.95312 g/mol.

Where can I buy Benzenamine, 4-(2-benzothiazolyl)-2-iodo-?

You can request a quote for Benzenamine, 4-(2-benzothiazolyl)-2-iodo- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-(2-benzothiazolyl)-2-iodo-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-(2-benzothiazolyl)-2-iodo- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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