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2-Propanone,1-(4-fluorophenyl)-,oxime structure
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2-Propanone,1-(4-fluorophenyl)-,oxime

TL;DR: 2-Propanone,1-(4-fluorophenyl)-,oxime (CAS 151427-07-5) is a chemical compound with molecular formula C16H15N5O2 and molecular weight 309.1226 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1H-indol-3-yl)-5-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-4,5-dihydro-1H-pyridazin-6-one

Also Known As: 2-Propanone,1-(4-fluorophenyl)-,oxime, NCI60_032965, (6E)-6-indol-3-ylidene-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)diazinan-3-one, (6Z)-6-indol-3-ylidene-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)diazinan-3-one, 6-indol-3-ylidene-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)diazinan-3-one

CAS Number
151427-07-5
Molecular Formula
C16H15N5O2
Molecular Weight
309.1226 g/mol
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Technical Specifications

Molecular FormulaC16H15N5O2
Molecular Weight309.1226 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)98.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass309.1226 Da
Heavy Atoms23
Complexity599.0
SMILESCC1=NNC(=O)C1C2CC(=NNC2=O)C3=CNC4=CC=CC=C43
InChIKeyQVTRXVLXIVDHML-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanone,1-(4-fluorophenyl)-,oxime

XLogP
0.4
TPSA (Topological Polar Surface Area)
98.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
23
Complexity
599.0
Exact Mass
309.1226
Monoisotopic Mass
309.1226
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-Propanone,1-(4-fluorophenyl)-,oxime

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanone,1-(4-fluorophenyl)-,oxime. The TPSA of 98.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propanone,1-(4-fluorophenyl)-,oxime. Following Lipinski's Rule of Five, 2-Propanone,1-(4-fluorophenyl)-,oxime 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 2-Propanone,1-(4-fluorophenyl)-,oxime?

The CAS number of 2-Propanone,1-(4-fluorophenyl)-,oxime is 151427-07-5.

What is the molecular formula of 2-Propanone,1-(4-fluorophenyl)-,oxime?

The molecular formula of 2-Propanone,1-(4-fluorophenyl)-,oxime is C16H15N5O2.

What is the molecular weight of 2-Propanone,1-(4-fluorophenyl)-,oxime?

The molecular weight of 2-Propanone,1-(4-fluorophenyl)-,oxime is 309.1226 g/mol.

Where can I buy 2-Propanone,1-(4-fluorophenyl)-,oxime?

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

Does CoreyChem offer custom synthesis for 2-Propanone,1-(4-fluorophenyl)-,oxime?

Yes, CoreyChem provides custom synthesis services for 2-Propanone,1-(4-fluorophenyl)-,oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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