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N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide structure
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N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide

TL;DR: N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide (CAS 1008578-05-9) is a chemical compound with molecular formula C17H26N2O3S and molecular weight 338.1664 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide

Also Known As: CBKinase1_008927, CBKinase1_021327, BRD-A90173157-001-01-2, N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide, N-cyclopentyl-N~2~-(3,5-dimethylphenyl)-N~2~-(methylsulfonyl)alaninamide

CAS Number
1008578-05-9
Molecular Formula
C17H26N2O3S
Molecular Weight
338.1664 g/mol
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Technical Specifications

Molecular FormulaC17H26N2O3S
Molecular Weight338.1664 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass338.1664 Da
Heavy Atoms23
Complexity498.0
SMILESCC1=CC(=CC(=C1)N(C(C)C(=O)NC2CCCC2)S(=O)(=O)C)C
InChIKeyCKVZQKNSISXSAQ-UHFFFAOYSA-N

Chemical Property Profile of N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
498.0
Exact Mass
338.1664
Monoisotopic Mass
338.1664
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 N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide. Following Lipinski's Rule of Five, N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide has 1 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 N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide?

The CAS number of N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide is 1008578-05-9.

What is the molecular formula of N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide?

The molecular formula of N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide is C17H26N2O3S.

What is the molecular weight of N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide?

The molecular weight of N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide is 338.1664 g/mol.

Where can I buy N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide?

You can request a quote for N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide?

Yes, CoreyChem provides custom synthesis services for N-cyclopentyl-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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