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4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide structure
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4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

TL;DR: 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 1218789-92-4) is a chemical compound with molecular formula C10H10N4OS and molecular weight 234.05753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Also Known As: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, 1760AE, 4-AMINO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-BENZAMIDE, BENZAMIDE, 4-AMINO-N-(2-METHYL-1,3,4-THIADIAZOL-5-YL)-, 4-Amino-N-(2-methyl-1,3,4-thiadiazol-5-yl)benzamide

CAS Number
1218789-92-4
Molecular Formula
C10H10N4OS
Molecular Weight
234.05753 g/mol
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Technical Specifications

Molecular FormulaC10H10N4OS
Molecular Weight234.05753 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass234.05753 Da
Heavy Atoms16
Complexity255.0
SMILESCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N
InChIKeyMUMUKRNKRCYTQB-UHFFFAOYSA-N

Chemical Property Profile of 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
255.0
Exact Mass
234.05753
Monoisotopic Mass
234.05753
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-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide has 2 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 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide?

The CAS number of 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide is 1218789-92-4.

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

The molecular formula of 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide is C10H10N4OS.

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

The molecular weight of 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide is 234.05753 g/mol.

Where can I buy 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide?

You can request a quote for 4-Amino-N-(5-methyl-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 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-Amino-N-(5-methyl-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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