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2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- structure
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2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-

TL;DR: 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- (CAS 132577-27-6) is a chemical compound with molecular formula C15H10BrClO and molecular weight 319.96036 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Also Known As: 3-(2-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one, 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-, methyl E-2-benzamido-3-phenyl-2-propenoate

CAS Number
132577-27-6
Molecular Formula
C15H10BrClO
Molecular Weight
319.96036 g/mol
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Technical Specifications

Molecular FormulaC15H10BrClO
Molecular Weight319.96036 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass319.96036 Da
Heavy Atoms18
Complexity308.0
SMILESC1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)Br
InChIKeyWBFPIBPHDFHWQJ-UHFFFAOYSA-N

Chemical Property Profile of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-

XLogP
5.0
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
308.0
Exact Mass
319.96036
Monoisotopic Mass
319.96036
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-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-

The XLogP value of 5.0 indicates that 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- has 0 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 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-?

The CAS number of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- is 132577-27-6.

What is the molecular formula of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-?

The molecular formula of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- is C15H10BrClO.

What is the molecular weight of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-?

The molecular weight of 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- is 319.96036 g/mol.

Where can I buy 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-?

You can request a quote for 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-one, 3-(2-bromophenyl)-1-(4-chlorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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