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2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide structure
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2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide

TL;DR: 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide (CAS 1390918-10-1) is a chemical compound with molecular formula C21H27N5O2 and molecular weight 381.21646 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide

Also Known As: 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide, 2-[ethyl-[(4-phenyldiazenylphenyl)carbamoylmethyl]amino]-N-propan-2-yl-acetamide, 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide

CAS Number
1390918-10-1
Molecular Formula
C21H27N5O2
Molecular Weight
381.21646 g/mol
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Technical Specifications

Molecular FormulaC21H27N5O2
Molecular Weight381.21646 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)86.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass381.21646 Da
Heavy Atoms28
Complexity509.0
SMILESCCN(CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)CC(=O)NC(C)C
InChIKeyPOPPUFLQXWXWAF-UHFFFAOYSA-N

Chemical Property Profile of 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
86.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
28
Complexity
509.0
Exact Mass
381.21646
Monoisotopic Mass
381.21646
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-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide

The XLogP value of 3.5 indicates that 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide. Following Lipinski's Rule of Five, 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide has 2 hydrogen bond donor(s) and 5 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-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide?

The CAS number of 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide is 1390918-10-1.

What is the molecular formula of 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide?

The molecular formula of 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide is C21H27N5O2.

What is the molecular weight of 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide?

The molecular weight of 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide is 381.21646 g/mol.

Where can I buy 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide?

You can request a quote for 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(Ethyl{2-oxo-2-[4-(phenyldiazenyl)anilino]ethyl}amino)-N-(2-propanyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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