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(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide structure
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(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide

TL;DR: (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide (CAS 1370332-38-9) is a chemical compound with molecular formula C18H14N2O and molecular weight 274.11063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide

Also Known As: N-(quinolin-2-yl)cinnamamide, 3-Phenyl-N-quinolin-2-yl-acrylamide, BAS 00791573, (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide, BIM-0013672.P001

CAS Number
1370332-38-9
Molecular Formula
C18H14N2O
Molecular Weight
274.11063 g/mol
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Technical Specifications

Molecular FormulaC18H14N2O
Molecular Weight274.11063 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass274.11063 Da
Heavy Atoms21
Complexity373.0
SMILESC1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3C=C2
InChIKeyWKZHLRLMXLKBNK-JLHYYAGUSA-N

Chemical Property Profile of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
373.0
Exact Mass
274.11063
Monoisotopic Mass
274.11063
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 (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide

The XLogP value of 3.8 indicates that (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-phenyl-N-quinolin-2-ylprop-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 (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide?

The CAS number of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide is 1370332-38-9.

What is the molecular formula of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide?

The molecular formula of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide is C18H14N2O.

What is the molecular weight of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide?

The molecular weight of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide is 274.11063 g/mol.

Where can I buy (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide?

You can request a quote for (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide?

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

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