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2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide structure
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2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide

TL;DR: 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide (CAS 154639-30-2) is a chemical compound with molecular formula C11H12Cl2N2O2 and molecular weight 274.0276 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide

Also Known As: 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide, 2-(2,4-dichlorophenoxy)-N'-(1-methylethylidene)acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-(propan-2-ylidene)acetohydrazide, F0890-0222, 2-(2,4-Dichlorophenoxy)-N'-isopropylideneacetohydrazide

CAS Number
154639-30-2
Molecular Formula
C11H12Cl2N2O2
Molecular Weight
274.0276 g/mol
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Technical Specifications

Molecular FormulaC11H12Cl2N2O2
Molecular Weight274.0276 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass274.0276 Da
Heavy Atoms17
Complexity293.0
SMILESCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C
InChIKeyASAXJYGMRBTRNV-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
293.0
Exact Mass
274.0276
Monoisotopic Mass
274.0276
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-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide. With a topological polar surface area (TPSA) of 50.7 Ų, 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide 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-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide?

The CAS number of 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide is 154639-30-2.

What is the molecular formula of 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide?

The molecular formula of 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide is C11H12Cl2N2O2.

What is the molecular weight of 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide?

The molecular weight of 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide is 274.0276 g/mol.

Where can I buy 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide?

You can request a quote for 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(2,4-dichlorophenoxy)-N-(propan-2-ylideneamino)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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