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N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide structure
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N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

TL;DR: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 120450-42-2) is a chemical compound with molecular formula C16H13N3OS and molecular weight 295.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide, N-(5-(o-tolyl)-1,3,4-thiadiazol-2-yl)benzamide, AB00666990-01, F0187-0076

CAS Number
120450-42-2
Molecular Formula
C16H13N3OS
Molecular Weight
295.07794 g/mol
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Technical Specifications

Molecular FormulaC16H13N3OS
Molecular Weight295.07794 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass295.07794 Da
Heavy Atoms21
Complexity359.0
SMILESCC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC=CC=C3
InChIKeyYCUZDGQNGZONJU-UHFFFAOYSA-N

Chemical Property Profile of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
359.0
Exact Mass
295.07794
Monoisotopic Mass
295.07794
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 N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

The XLogP value of 3.6 indicates that N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide. Following Lipinski's Rule of Five, N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide has 1 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 N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide?

The CAS number of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide is 120450-42-2.

What is the molecular formula of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide?

The molecular formula of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide is C16H13N3OS.

What is the molecular weight of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide?

The molecular weight of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide is 295.07794 g/mol.

Where can I buy N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide?

You can request a quote for N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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