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ChemDiv3_015929 structure
Fine Chemical

ChemDiv3_015929

TL;DR: ChemDiv3_015929 (CAS 1037024-32-0) is a chemical compound with molecular formula C25H28N4O5S and molecular weight 496.17804 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide

Also Known As: 1-(4-METHYLBENZENESULFONYL)-N-{[3-(3-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}-5-OXO-N-(PROPAN-2-YL)PYRROLIDINE-2-CARBOXAMIDE, N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide, N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[(4-methylphenyl)sulfonyl]-5-oxo-N-propan-2-ylprolinamide, N-isopropyl-5-oxo-N-((3-(m-tolyl)-1,2,4-oxadiazol-5-yl)methyl)-1-tosylpyrrolidine-2-carboxamide

CAS Number
1037024-32-0
Molecular Formula
C25H28N4O5S
Molecular Weight
496.17804 g/mol
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Technical Specifications

Molecular FormulaC25H28N4O5S
Molecular Weight496.17804 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)122.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass496.17804 Da
Heavy Atoms35
Complexity868.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)N(CC3=NC(=NO3)C4=CC=CC(=C4)C)C(C)C
InChIKeyHHJUYRADSUKPBR-UHFFFAOYSA-N

Chemical Property Profile of ChemDiv3_015929

XLogP
3.4
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
35
Complexity
868.0
Exact Mass
496.17804
Monoisotopic Mass
496.17804
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 ChemDiv3_015929

The XLogP value of 3.4 indicates that ChemDiv3_015929 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_015929. Following Lipinski's Rule of Five, ChemDiv3_015929 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of ChemDiv3_015929?

The CAS number of ChemDiv3_015929 is 1037024-32-0.

What is the molecular formula of ChemDiv3_015929?

The molecular formula of ChemDiv3_015929 is C25H28N4O5S.

What is the molecular weight of ChemDiv3_015929?

The molecular weight of ChemDiv3_015929 is 496.17804 g/mol.

Where can I buy ChemDiv3_015929?

You can request a quote for ChemDiv3_015929 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ChemDiv3_015929?

Yes, CoreyChem provides custom synthesis services for ChemDiv3_015929 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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