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2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid structure
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2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid

TL;DR: 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid (CAS 1212228-23-3) is a chemical compound with molecular formula C19H23ClN2O4 and molecular weight 378.13464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic acid

Also Known As: 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid, (S)-2-(3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4,5-dihydroisoxazol-5-yl)acetic acid, [(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid

CAS Number
1212228-23-3
Molecular Formula
C19H23ClN2O4
Molecular Weight
378.13464 g/mol
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Technical Specifications

Molecular FormulaC19H23ClN2O4
Molecular Weight378.13464 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)88.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass378.13464 Da
Heavy Atoms26
Complexity552.0
SMILESC1CCCC(CC1)NC(=O)[C@]2(CC(=NO2)C3=CC=C(C=C3)Cl)CC(=O)O
InChIKeyIRDXRFYDYBMYQS-IBGZPJMESA-N

Chemical Property Profile of 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid

XLogP
3.5
TPSA (Topological Polar Surface Area)
88.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
552.0
Exact Mass
378.13464
Monoisotopic Mass
378.13464
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-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid

The XLogP value of 3.5 indicates that 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid. Following Lipinski's Rule of Five, 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid 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-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid?

The CAS number of 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid is 1212228-23-3.

What is the molecular formula of 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid?

The molecular formula of 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid is C19H23ClN2O4.

What is the molecular weight of 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid?

The molecular weight of 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid is 378.13464 g/mol.

Where can I buy 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid?

You can request a quote for 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid?

Yes, CoreyChem provides custom synthesis services for 2-[(5S)-3-(4-chlorophenyl)-5-(cycloheptylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic Acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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