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N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide structure
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N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide

TL;DR: N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide (CAS 1808468-10-1) is a chemical compound with molecular formula C12H12FNO and molecular weight 205.09029 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide

Also Known As: n-Cyclopropyl-3-(3-fluorophenyl)acrylamide

CAS Number
1808468-10-1
Molecular Formula
C12H12FNO
Molecular Weight
205.09029 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H12FNO
Molecular Weight205.09029 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass205.09029 Da
Heavy Atoms15
Complexity260.0
SMILESC1CC1NC(=O)C=CC2=CC(=CC=C2)F
InChIKeyNCOOUEIQXVWKTO-UHFFFAOYSA-N

Chemical Property Profile of N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
260.0
Exact Mass
205.09029
Monoisotopic Mass
205.09029
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-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopropyl-3-(3-fluorophenyl)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 N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide?

The CAS number of N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide is 1808468-10-1.

What is the molecular formula of N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide?

The molecular formula of N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide is C12H12FNO.

What is the molecular weight of N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide?

The molecular weight of N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide is 205.09029 g/mol.

Where can I buy N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide?

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

Does CoreyChem offer custom synthesis for N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide?

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

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