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3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione structure
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3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione

TL;DR: 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione (CAS 135734-81-5) is a chemical compound with molecular formula C16H16ClNO4 and molecular weight 321.07678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(2-chloroanilino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione

Also Known As: 3-(((2-chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione, 3-{[(2-chlorophenyl)amino]methylidene}-1,5-dioxaspiro[5.5]undecane-2,4-dione, AB00114394-01, F1155-0435, 3-[(2-chloroanilino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione

CAS Number
135734-81-5
Molecular Formula
C16H16ClNO4
Molecular Weight
321.07678 g/mol
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Technical Specifications

Molecular FormulaC16H16ClNO4
Molecular Weight321.07678 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)64.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass321.07678 Da
Heavy Atoms22
Complexity463.0
SMILESC1CCC2(CC1)OC(=O)C(=CNC3=CC=CC=C3Cl)C(=O)O2
InChIKeyHUFAKPNPWBIFBG-UHFFFAOYSA-N

Chemical Property Profile of 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione

XLogP
4.1
TPSA (Topological Polar Surface Area)
64.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
463.0
Exact Mass
321.07678
Monoisotopic Mass
321.07678
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-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione

The XLogP value of 4.1 indicates that 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione. Following Lipinski's Rule of Five, 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione has 1 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 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione?

The CAS number of 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione is 135734-81-5.

What is the molecular formula of 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione?

The molecular formula of 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione is C16H16ClNO4.

What is the molecular weight of 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione?

The molecular weight of 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione is 321.07678 g/mol.

Where can I buy 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione?

You can request a quote for 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione?

Yes, CoreyChem provides custom synthesis services for 3-(((2-Chlorophenyl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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