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N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide structure
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N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

TL;DR: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide (CAS 105512-61-6) is a chemical compound with molecular formula C12H11FN2OS and molecular weight 250.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Also Known As: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide, N-(4-(4-fluorophenyl)thiazol-2-yl)propionamide, BAS 03203667, N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-propionamide, F0012-0249

CAS Number
105512-61-6
Molecular Formula
C12H11FN2OS
Molecular Weight
250.05762 g/mol
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Technical Specifications

Molecular FormulaC12H11FN2OS
Molecular Weight250.05762 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass250.05762 Da
Heavy Atoms17
Complexity269.0
SMILESCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F
InChIKeyKUQOLSOSOOMRST-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
17
Complexity
269.0
Exact Mass
250.05762
Monoisotopic Mass
250.05762
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-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide. Following Lipinski's Rule of Five, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide 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 N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide?

The CAS number of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide is 105512-61-6.

What is the molecular formula of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide?

The molecular formula of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide is C12H11FN2OS.

What is the molecular weight of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide?

The molecular weight of N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide is 250.05762 g/mol.

Where can I buy N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide?

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

Does CoreyChem offer custom synthesis for N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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