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(2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide structure
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(2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide

TL;DR: (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide (CAS 1351527-73-5) is a chemical compound with molecular formula C19H14FNO and molecular weight 291.10596 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(4-fluorophenyl)-N-naphthalen-1-ylprop-2-enamide

Also Known As: 3-(4-fluorophenyl)-N-1-naphthylacrylamide, (2E)-3-(4-fluorophenyl)-N-naphthylprop-2-enamide, (E)-3-(4-fluorophenyl)-N-naphthalen-1-ylprop-2-enamide, (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide

CAS Number
1351527-73-5
Molecular Formula
C19H14FNO
Molecular Weight
291.10596 g/mol
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Technical Specifications

Molecular FormulaC19H14FNO
Molecular Weight291.10596 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass291.10596 Da
Heavy Atoms22
Complexity400.0
SMILESC1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)F
InChIKeyBAHNSUQRSUBLJP-JLHYYAGUSA-N

Chemical Property Profile of (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
400.0
Exact Mass
291.10596
Monoisotopic Mass
291.10596
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 (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide

The XLogP value of 3.8 indicates that (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide?

The CAS number of (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide is 1351527-73-5.

What is the molecular formula of (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide?

The molecular formula of (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide is C19H14FNO.

What is the molecular weight of (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide?

The molecular weight of (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide is 291.10596 g/mol.

Where can I buy (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide?

You can request a quote for (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for (2E)-3-(4-fluorophenyl)-N-(naphthalen-1-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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