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Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide structure
Fine Chemical

Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

TL;DR: Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide (CAS 132334-15-7) is a chemical compound with molecular formula C11H12BrN3OS and molecular weight 312.98846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenylethanone;hydrobromide

Also Known As: 2-Benzoylmethyl-5-methylamino-1,3,4-thiadiazole hydrobromide, Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide, 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenylethanone hydrobromide, 2-[5-(Methylamino)-1,3,4-thiadiazol-2-yl]-1-phenylethan-1-one--hydrogen bromide (1/1)

CAS Number
132334-15-7
Molecular Formula
C11H12BrN3OS
Molecular Weight
312.98846 g/mol
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Technical Specifications

Molecular FormulaC11H12BrN3OS
Molecular Weight312.98846 g/mol
XLogP2.5831
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass312.98846 Da
Heavy Atoms17
Complexity243.0
SMILESCNC1=NN=C(S1)CC(=O)C2=CC=CC=C2.Br
InChIKeyHBYPHBRYTZZGFP-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

XLogP
2.5831
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
17
Complexity
243.0
Exact Mass
312.98846
Monoisotopic Mass
312.98846
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 Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

The XLogP value of 2.5831 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide. Following Lipinski's Rule of Five, Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide 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 Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide?

The CAS number of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide is 132334-15-7.

What is the molecular formula of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide?

The molecular formula of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide is C11H12BrN3OS.

What is the molecular weight of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide?

The molecular weight of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide is 312.98846 g/mol.

Where can I buy Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide?

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

Does CoreyChem offer custom synthesis for Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide?

Yes, CoreyChem provides custom synthesis services for Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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