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4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one structure
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4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

TL;DR: 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 1164497-93-1) is a chemical compound with molecular formula C11H8F3N3O and molecular weight 255.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(phenyliminomethyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one

Also Known As: 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, 8B-103, 4-[(phenylamino)methylidene]-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, 4-(phenyliminomethyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one, 4-(anilinomethylidene)-3-(trifluoromethyl)-1H-pyrazol-5-one

CAS Number
1164497-93-1
Molecular Formula
C11H8F3N3O
Molecular Weight
255.06195 g/mol
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Technical Specifications

Molecular FormulaC11H8F3N3O
Molecular Weight255.06195 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)53.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass255.06195 Da
Heavy Atoms18
Complexity395.0
SMILESC1=CC=C(C=C1)N=CC2=C(NNC2=O)C(F)(F)F
InChIKeyHBOQFEVHCSZIDW-UHFFFAOYSA-N

Chemical Property Profile of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

XLogP
2.1
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
18
Complexity
395.0
Exact Mass
255.06195
Monoisotopic Mass
255.06195
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 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one. With a topological polar surface area (TPSA) of 53.5 Ų, 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one?

The CAS number of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one is 1164497-93-1.

What is the molecular formula of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one?

The molecular formula of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one is C11H8F3N3O.

What is the molecular weight of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one?

The molecular weight of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one is 255.06195 g/mol.

Where can I buy 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one?

You can request a quote for 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one?

Yes, CoreyChem provides custom synthesis services for 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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