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2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide structure
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2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide

TL;DR: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide (CAS 1031184-24-3) is a chemical compound with molecular formula C19H17N3O3 and molecular weight 335.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide

Also Known As: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide, 2-[2-(2-cyanophenoxy)acetamido]-N-cyclopropylbenzamide

CAS Number
1031184-24-3
Molecular Formula
C19H17N3O3
Molecular Weight
335.12698 g/mol
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Technical Specifications

Molecular FormulaC19H17N3O3
Molecular Weight335.12698 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)91.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass335.12698 Da
Heavy Atoms25
Complexity537.0
SMILESC1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N
InChIKeyXVNHHRGYRHVFRI-UHFFFAOYSA-N

Chemical Property Profile of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
91.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
537.0
Exact Mass
335.12698
Monoisotopic Mass
335.12698
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-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide. The TPSA of 91.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide. Following Lipinski's Rule of Five, 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide 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 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide?

The CAS number of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide is 1031184-24-3.

What is the molecular formula of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide?

The molecular formula of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide is C19H17N3O3.

What is the molecular weight of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide?

The molecular weight of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide is 335.12698 g/mol.

Where can I buy 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide?

You can request a quote for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide?

Yes, CoreyChem provides custom synthesis services for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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