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1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea structure
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1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea

TL;DR: 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea (CAS 1119391-76-2) is a chemical compound with molecular formula C19H20N2O4 and molecular weight 340.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide

Also Known As: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-3-(PHENYL)UREA, 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide, 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide, 3-{2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}-1-phenylurea

CAS Number
1119391-76-2
Molecular Formula
C19H20N2O4
Molecular Weight
340.1423 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O4
Molecular Weight340.1423 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass340.1423 Da
Heavy Atoms25
Complexity488.0
SMILESCC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(=O)NC3=CC=CC=C3)C
InChIKeyFIEOMSDKPJTVIB-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea

XLogP
3.6
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
488.0
Exact Mass
340.1423
Monoisotopic Mass
340.1423
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 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea

The XLogP value of 3.6 indicates that 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea. Following Lipinski's Rule of Five, 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea?

The CAS number of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is 1119391-76-2.

What is the molecular formula of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea?

The molecular formula of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is C19H20N2O4.

What is the molecular weight of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea?

The molecular weight of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is 340.1423 g/mol.

Where can I buy 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea?

You can request a quote for 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea?

Yes, CoreyChem provides custom synthesis services for 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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