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4-amino-N-(1,3-thiazol-2-yl)benzamide structure
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4-amino-N-(1,3-thiazol-2-yl)benzamide

TL;DR: 4-amino-N-(1,3-thiazol-2-yl)benzamide (CAS 1218789-89-9) is a chemical compound with molecular formula C10H9N3OS and molecular weight 219.04663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-N-(1,3-thiazol-2-yl)benzamide

Also Known As: 4-amino-N-(1,3-thiazol-2-yl)benzamide, 4-Amino-N-thiazol-2-yl-benzamide, 4-Amino-N-(thiazol-2-yl)benzamide, Benzamide, 4-amino-N-2-thiazolyl-, 4-Amino-N-(2-thiazolyl)benzamide

CAS Number
1218789-89-9
Molecular Formula
C10H9N3OS
Molecular Weight
219.04663 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC10H9N3OS
Molecular Weight219.04663 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)96.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass219.04663 Da
Heavy Atoms15
Complexity229.0
SMILESC1=CC(=CC=C1C(=O)NC2=NC=CS2)N
InChIKeyBUSMNBJMZQGXPQ-UHFFFAOYSA-N

Chemical Property Profile of 4-amino-N-(1,3-thiazol-2-yl)benzamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
96.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
229.0
Exact Mass
219.04663
Monoisotopic Mass
219.04663
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-amino-N-(1,3-thiazol-2-yl)benzamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(1,3-thiazol-2-yl)benzamide. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(1,3-thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-amino-N-(1,3-thiazol-2-yl)benzamide has 2 hydrogen bond donor(s) and 4 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-amino-N-(1,3-thiazol-2-yl)benzamide?

The CAS number of 4-amino-N-(1,3-thiazol-2-yl)benzamide is 1218789-89-9.

What is the molecular formula of 4-amino-N-(1,3-thiazol-2-yl)benzamide?

The molecular formula of 4-amino-N-(1,3-thiazol-2-yl)benzamide is C10H9N3OS.

What is the molecular weight of 4-amino-N-(1,3-thiazol-2-yl)benzamide?

The molecular weight of 4-amino-N-(1,3-thiazol-2-yl)benzamide is 219.04663 g/mol.

Where can I buy 4-amino-N-(1,3-thiazol-2-yl)benzamide?

You can request a quote for 4-amino-N-(1,3-thiazol-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-amino-N-(1,3-thiazol-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-amino-N-(1,3-thiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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