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N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide structure
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N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

TL;DR: N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide (CAS 898132-76-8) is a chemical compound with molecular formula C18H14FN3O2 and molecular weight 323.107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide

Also Known As: N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide, F2774-0047, N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide, N-(4-FLUOROPHENYL)-2-(6-OXO-3-PHENYL-16-DIHYDROPYRIDAZIN-1-YL)ACETAMIDE

CAS Number
898132-76-8
Molecular Formula
C18H14FN3O2
Molecular Weight
323.107 g/mol
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Technical Specifications

Molecular FormulaC18H14FN3O2
Molecular Weight323.107 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)61.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass323.107 Da
Heavy Atoms24
Complexity532.0
SMILESC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)F
InChIKeyASGPCXMWSLMBOS-UHFFFAOYSA-N

Chemical Property Profile of N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
532.0
Exact Mass
323.107
Monoisotopic Mass
323.107
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-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide 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-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide?

The CAS number of N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide is 898132-76-8.

What is the molecular formula of N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide?

The molecular formula of N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide is C18H14FN3O2.

What is the molecular weight of N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide?

The molecular weight of N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide is 323.107 g/mol.

Where can I buy N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide?

You can request a quote for N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-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-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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