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N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide structure
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N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide

TL;DR: N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide (CAS 1008681-15-9) is a chemical compound with molecular formula C19H19FN4O2S and molecular weight 386.12128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide

Also Known As: CBKinase1_007165, CBKinase1_019565, N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide, BRD-A72065194-001-01-7, 2-[1-(anilinocarbonothioyl)-3-oxo-2-piperazinyl]-N-(4-fluorophenyl)acetamide

CAS Number
1008681-15-9
Molecular Formula
C19H19FN4O2S
Molecular Weight
386.12128 g/mol
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Technical Specifications

Molecular FormulaC19H19FN4O2S
Molecular Weight386.12128 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass386.12128 Da
Heavy Atoms27
Complexity548.0
SMILESC1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)F)C(=S)NC3=CC=CC=C3
InChIKeyPWRYDYSYKKJQRO-UHFFFAOYSA-N

Chemical Property Profile of N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
548.0
Exact Mass
386.12128
Monoisotopic Mass
386.12128
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-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide has 3 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-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide?

The CAS number of N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide is 1008681-15-9.

What is the molecular formula of N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide?

The molecular formula of N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide is C19H19FN4O2S.

What is the molecular weight of N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide?

The molecular weight of N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide is 386.12128 g/mol.

Where can I buy N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide?

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

Does CoreyChem offer custom synthesis for N-(4-fluorophenyl)-2-[3-oxo-1-(phenylcarbamothioyl)piperazin-2-yl]acetamide?

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

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