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RefChem:241580 structure
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RefChem:241580

TL;DR: RefChem:241580 (CAS 115967-04-9) is a chemical compound with molecular formula C26H23ClN2O4 and molecular weight 462.13464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-benzoyl-5-chloro-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one

Also Known As: 2(3H)-Benzoxazolone, 6-benzoyl-5-chloro-3-((4-hydroxy-4-phenyl-1-piperidinyl)methyl)-, 6-Benzoyl-5-chloro-3-((4-hydroxy-4-phenyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 6-Benzoyl-5-chloro-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2(3H)-one, 6-benzoyl-5-chloro-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one

CAS Number
115967-04-9
Molecular Formula
C26H23ClN2O4
Molecular Weight
462.13464 g/mol
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Technical Specifications

Molecular FormulaC26H23ClN2O4
Molecular Weight462.13464 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)70.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass462.13464 Da
Heavy Atoms33
Complexity713.0
SMILESC1CN(CCC1(C2=CC=CC=C2)O)CN3C4=C(C=C(C(=C4)Cl)C(=O)C5=CC=CC=C5)OC3=O
InChIKeyAFZRIDUQYGBRFV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:241580

XLogP
4.6
TPSA (Topological Polar Surface Area)
70.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
33
Complexity
713.0
Exact Mass
462.13464
Monoisotopic Mass
462.13464
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 RefChem:241580

The XLogP value of 4.6 indicates that RefChem:241580 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:241580. Following Lipinski's Rule of Five, RefChem:241580 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 RefChem:241580?

The CAS number of RefChem:241580 is 115967-04-9.

What is the molecular formula of RefChem:241580?

The molecular formula of RefChem:241580 is C26H23ClN2O4.

What is the molecular weight of RefChem:241580?

The molecular weight of RefChem:241580 is 462.13464 g/mol.

Where can I buy RefChem:241580?

You can request a quote for RefChem:241580 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:241580?

Yes, CoreyChem provides custom synthesis services for RefChem:241580 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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