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2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione structure
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2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione

TL;DR: 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione (CAS 1025573-44-7) is a chemical compound with molecular formula C16H10FNO2 and molecular weight 267.06955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione

Also Known As: 2-(2-FLUOROPHENYL)AMINOMETHYLENEINDANE-1,3-DIONE, 2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione, 2-{[(2-fluorophenyl)imino]methyl}-2,3-dihydro-1H-indene-1,3-dione, 2-[(2-fluorophenyl)iminomethyl]indane-1,3-dione, 2-(((2-Fluorophenyl)imino)methyl)-1H-indene-1,3(2H)-dione

CAS Number
1025573-44-7
Molecular Formula
C16H10FNO2
Molecular Weight
267.06955 g/mol
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Technical Specifications

Molecular FormulaC16H10FNO2
Molecular Weight267.06955 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass267.06955 Da
Heavy Atoms20
Complexity410.0
SMILESC1=CC=C2C(=C1)C(=O)C(C2=O)C=NC3=CC=CC=C3F
InChIKeyUGIHRADPDNYNIB-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione

XLogP
3.0
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
410.0
Exact Mass
267.06955
Monoisotopic Mass
267.06955
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-(2-Fluorophenyl)aminomethyleneindane-1,3-dione

The XLogP value of 3.0 indicates that 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione has 0 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-(2-Fluorophenyl)aminomethyleneindane-1,3-dione?

The CAS number of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is 1025573-44-7.

What is the molecular formula of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione?

The molecular formula of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is C16H10FNO2.

What is the molecular weight of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione?

The molecular weight of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is 267.06955 g/mol.

Where can I buy 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione?

You can request a quote for 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione?

Yes, CoreyChem provides custom synthesis services for 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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