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2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide structure
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2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide

TL;DR: 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide (CAS 1005151-14-3) is a chemical compound with molecular formula C12H12N2O3S and molecular weight 264.05685 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-oxo-N-(1,3-thiazol-2-yl)-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxamide

Also Known As: BAS 11150742, 2-oxo-N-(1,3-thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide, 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide, 5-Oxo-4-oxa-tricyclo[4.2.1.0*3,7*]nonane-9-carboxylic acid thiazol-2-ylamide, 5-oxo-N-1,3-thiazol-2-yl-4-oxatricyclo[4.2.1.0~3,7~]nonane-9-carboxamide

CAS Number
1005151-14-3
Molecular Formula
C12H12N2O3S
Molecular Weight
264.05685 g/mol
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Technical Specifications

Molecular FormulaC12H12N2O3S
Molecular Weight264.05685 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)96.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass264.05685 Da
Heavy Atoms18
Complexity416.0
SMILESC1C2CC3C1C(C2C(=O)NC4=NC=CS4)C(=O)O3
InChIKeyIYGBPWXPTHMPIX-UHFFFAOYSA-N

Chemical Property Profile of 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide

XLogP
0.9
TPSA (Topological Polar Surface Area)
96.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
416.0
Exact Mass
264.05685
Monoisotopic Mass
264.05685
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 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide. The TPSA of 96.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide. Following Lipinski's Rule of Five, 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-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 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide?

The CAS number of 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide is 1005151-14-3.

What is the molecular formula of 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide?

The molecular formula of 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide is C12H12N2O3S.

What is the molecular weight of 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide?

The molecular weight of 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide is 264.05685 g/mol.

Where can I buy 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide?

You can request a quote for 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide?

Yes, CoreyChem provides custom synthesis services for 2-oxo-N-(thiazol-2-yl)hexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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