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3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one structure
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3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

TL;DR: 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one (CAS 1351406-38-6) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

Also Known As: 3-PHENYL-1-(4-PYRIMIDIN-2-YLPIPERAZINYL)PROP-2-EN-1-ONE, 3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one, (E)-3-phenyl-1-[4-(2-pyrimidinyl)piperazino]-2-propen-1-one, 3-phenyl-1-(4-(pyrimidin-2-yl) piperazin-1-yl)-prop-2-en-1-one, 3-phenyl-1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one

CAS Number
1351406-38-6
Molecular Formula
C17H18N4O
Molecular Weight
294.14807 g/mol
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Technical Specifications

Molecular FormulaC17H18N4O
Molecular Weight294.14807 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass294.14807 Da
Heavy Atoms22
Complexity378.0
SMILESC1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CC=CC=C3
InChIKeyXCGMDDSRZZXNOE-UHFFFAOYSA-N

Chemical Property Profile of 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

XLogP
2.0
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
378.0
Exact Mass
294.14807
Monoisotopic Mass
294.14807
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-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one. With a topological polar surface area (TPSA) of 49.3 Ų, 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 4 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-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one?

The CAS number of 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one is 1351406-38-6.

What is the molecular formula of 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one?

The molecular formula of 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one is C17H18N4O.

What is the molecular weight of 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one?

The molecular weight of 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one is 294.14807 g/mol.

Where can I buy 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one?

You can request a quote for 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 3-Phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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