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(E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one structure
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(E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one

TL;DR: (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one (CAS 1403981-81-6) is a chemical compound with molecular formula C16H11BrN2O and molecular weight 326.0055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one

Also Known As: Probes1_000302, Probes2_000508, AB00075807-01, (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one, 3-(5-bromo-1H-indol-3-yl)-1-(4-pyridinyl)-2-propen-1-one

CAS Number
1403981-81-6
Molecular Formula
C16H11BrN2O
Molecular Weight
326.0055 g/mol
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Technical Specifications

Molecular FormulaC16H11BrN2O
Molecular Weight326.0055 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass326.0055 Da
Heavy Atoms20
Complexity379.0
SMILESC1=CC2=C(C=C1Br)C(=CN2)/C=C/C(=O)C3=CC=NC=C3
InChIKeyDWJJHEMSKLZAQJ-DAFODLJHSA-N

Chemical Property Profile of (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one

XLogP
3.4
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
379.0
Exact Mass
326.0055
Monoisotopic Mass
326.0055
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-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one

The XLogP value of 3.4 indicates that (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one 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-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one?

The CAS number of (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one is 1403981-81-6.

What is the molecular formula of (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one?

The molecular formula of (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one is C16H11BrN2O.

What is the molecular weight of (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one?

The molecular weight of (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one is 326.0055 g/mol.

Where can I buy (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one?

You can request a quote for (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for (E)-3-(5-bromo-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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