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3-(4-chlorophenyl)-N-phenylprop-2-enamide structure
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3-(4-chlorophenyl)-N-phenylprop-2-enamide

TL;DR: 3-(4-chlorophenyl)-N-phenylprop-2-enamide (CAS 101681-92-9) is a chemical compound with molecular formula C15H12ClNO and molecular weight 257.06073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chlorophenyl)-N-phenylprop-2-enamide

Also Known As: 3-(4-chlorophenyl)-N-phenylprop-2-enamide, N-Phenyl-p-chlor-cinnamamid, (3,5-Dichloro-pyridin-2-yl)-hydrazine, (E)-3-(4-CHLOROPHENYL)-N-PHENYLACRYLAMIDE, 2-Propenamide,3-(4-chlorophenyl)-N-phenyl-, (2E)-

CAS Number
101681-92-9
Molecular Formula
C15H12ClNO
Molecular Weight
257.06073 g/mol
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Technical Specifications

Molecular FormulaC15H12ClNO
Molecular Weight257.06073 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass257.06073 Da
Heavy Atoms18
Complexity289.0
SMILESC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
InChIKeySKAAIEVEVCBTTH-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-chlorophenyl)-N-phenylprop-2-enamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
289.0
Exact Mass
257.06073
Monoisotopic Mass
257.06073
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 3-(4-chlorophenyl)-N-phenylprop-2-enamide

The XLogP value of 4.2 indicates that 3-(4-chlorophenyl)-N-phenylprop-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, 3-(4-chlorophenyl)-N-phenylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-chlorophenyl)-N-phenylprop-2-enamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(4-chlorophenyl)-N-phenylprop-2-enamide?

The CAS number of 3-(4-chlorophenyl)-N-phenylprop-2-enamide is 101681-92-9.

What is the molecular formula of 3-(4-chlorophenyl)-N-phenylprop-2-enamide?

The molecular formula of 3-(4-chlorophenyl)-N-phenylprop-2-enamide is C15H12ClNO.

What is the molecular weight of 3-(4-chlorophenyl)-N-phenylprop-2-enamide?

The molecular weight of 3-(4-chlorophenyl)-N-phenylprop-2-enamide is 257.06073 g/mol.

Where can I buy 3-(4-chlorophenyl)-N-phenylprop-2-enamide?

You can request a quote for 3-(4-chlorophenyl)-N-phenylprop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-chlorophenyl)-N-phenylprop-2-enamide?

Yes, CoreyChem provides custom synthesis services for 3-(4-chlorophenyl)-N-phenylprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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