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2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide structure
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2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide

TL;DR: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide (CAS 167762-04-1) is a chemical compound with molecular formula C15H18ClN3O2 and molecular weight 307.10876 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propanamide

Also Known As: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide, 2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propanamide

CAS Number
167762-04-1
Molecular Formula
C15H18ClN3O2
Molecular Weight
307.10876 g/mol
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Technical Specifications

Molecular FormulaC15H18ClN3O2
Molecular Weight307.10876 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)56.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass307.10876 Da
Heavy Atoms21
Complexity322.0
SMILESCC(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)Cl
InChIKeyFICBEPYGHBVSDM-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
56.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
21
Complexity
322.0
Exact Mass
307.10876
Monoisotopic Mass
307.10876
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-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide. With a topological polar surface area (TPSA) of 56.2 Ų, 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide has 1 hydrogen bond donor(s) and 3 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-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide?

The CAS number of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide is 167762-04-1.

What is the molecular formula of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide?

The molecular formula of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide is C15H18ClN3O2.

What is the molecular weight of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide?

The molecular weight of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide is 307.10876 g/mol.

Where can I buy 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide?

You can request a quote for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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