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Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)- structure
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Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-

TL;DR: Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)- (CAS 107811-10-9) is a chemical compound with molecular formula C9H15N3OS and molecular weight 213.09358 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide

Also Known As: TimTec1_006687, N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide, N-(5-Butyl-1,3,4-thiadiazol-2-yl)propionamide, Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-, Propanamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-

CAS Number
107811-10-9
Molecular Formula
C9H15N3OS
Molecular Weight
213.09358 g/mol
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Technical Specifications

Molecular FormulaC9H15N3OS
Molecular Weight213.09358 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass213.09358 Da
Heavy Atoms14
Complexity189.0
SMILESCCCCC1=NN=C(S1)NC(=O)CC
InChIKeyYDTBZURELBELNV-UHFFFAOYSA-N

Chemical Property Profile of Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-

XLogP
2.1
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
14
Complexity
189.0
Exact Mass
213.09358
Monoisotopic Mass
213.09358
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 Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-. Following Lipinski's Rule of Five, Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)- 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 Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-?

The CAS number of Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)- is 107811-10-9.

What is the molecular formula of Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-?

The molecular formula of Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)- is C9H15N3OS.

What is the molecular weight of Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-?

The molecular weight of Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)- is 213.09358 g/mol.

Where can I buy Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-?

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

Does CoreyChem offer custom synthesis for Propionamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-?

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

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