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N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide structure
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N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide

TL;DR: N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide (CAS 120978-26-9) is a chemical compound with molecular formula C17H16Cl2N2O2 and molecular weight 350.05887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(aziridin-1-yl)-N-(2-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide

Also Known As: N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide, 1-Aziridinepropanamide, N-(2-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-, 3-(Aziridin-1-yl)-N-(2-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanimidic acid, 3-(aziridin-1-yl)-N-(2-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanamide

CAS Number
120978-26-9
Molecular Formula
C17H16Cl2N2O2
Molecular Weight
350.05887 g/mol
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Technical Specifications

Molecular FormulaC17H16Cl2N2O2
Molecular Weight350.05887 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)52.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass350.05887 Da
Heavy Atoms23
Complexity411.0
SMILESC1CN1C(C2=CC=C(C=C2)Cl)C(C(=O)NC3=CC=CC=C3Cl)O
InChIKeyQIAVHVVACZHYSP-UHFFFAOYSA-N

Chemical Property Profile of N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
52.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
411.0
Exact Mass
350.05887
Monoisotopic Mass
350.05887
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 N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide

The XLogP value of 3.1 indicates that N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.3 Ų, N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide has 2 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 N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide?

The CAS number of N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide is 120978-26-9.

What is the molecular formula of N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide?

The molecular formula of N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide is C17H16Cl2N2O2.

What is the molecular weight of N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide?

The molecular weight of N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide is 350.05887 g/mol.

Where can I buy N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide?

You can request a quote for N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide?

Yes, CoreyChem provides custom synthesis services for N-(2-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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