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N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide structure
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N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

TL;DR: N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 149045-62-5) is a chemical compound with molecular formula C14H11N3O2S and molecular weight 285.0572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Also Known As: UPCMLD0ENAT5777251:001, N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-furamide, BIM-0022223.P001, AB00086835-01

CAS Number
149045-62-5
Molecular Formula
C14H11N3O2S
Molecular Weight
285.0572 g/mol
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Technical Specifications

Molecular FormulaC14H11N3O2S
Molecular Weight285.0572 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)96.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass285.0572 Da
Heavy Atoms20
Complexity336.0
SMILESC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CO3
InChIKeyJJULAIYTWFXTEJ-UHFFFAOYSA-N

Chemical Property Profile of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
96.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
20
Complexity
336.0
Exact Mass
285.0572
Monoisotopic Mass
285.0572
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-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide. Following Lipinski's Rule of Five, N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide has 1 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 N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?

The CAS number of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is 149045-62-5.

What is the molecular formula of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?

The molecular formula of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is C14H11N3O2S.

What is the molecular weight of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?

The molecular weight of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is 285.0572 g/mol.

Where can I buy N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?

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

Does CoreyChem offer custom synthesis for N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide?

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

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