![2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide structure](/static/products/4452/445253-56-5.webp)
2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
TL;DR: 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide (CAS 445253-56-5) is a chemical compound with molecular formula C15H19N3O3S2 and molecular weight 353.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Also Known As: BAS 05601120, 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide, 2-ethyl-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide, 2-Ethyl-N-[4-(thiazol-2-ylsulfamoyl)-phenyl]-butyramide, 2-ETHYL-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}BUTANAMIDE
| Molecular Formula | C15H19N3O3S2 |
|---|---|
| Molecular Weight | 353.09 g/mol |
| LogP | 3.3186 |
| Topological Polar Surface Area | 88.16 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 353.0868 |
| Heavy Atoms | 23 |
| Complexity | 736.7841 |
Chemical Identifiers
| CAS Number | 445253-56-5 |
|---|---|
| SMILES | CCC(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2 |
Product Overview
2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide (CAS 445253-56-5), with molecular formula C15H19N3O3S2 and molecular weight 353.09 g/mol. IUPAC: 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide.
Chemical Property Profile of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Property Insights of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
The XLogP value of 3.3186 indicates that 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.16 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide. Following Lipinski's Rule of Five, 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide 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
Frequently Asked Questions
What is the CAS number of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide?
The CAS number of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide is 445253-56-5.
What is the molecular formula of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide?
The molecular formula of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide is C15H19N3O3S2.
What is the molecular weight of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide?
The molecular weight of 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide is 353.09 g/mol.
Where can I buy 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide?
You can request a quote for 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.