3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide
TL;DR: 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide (CAS 865591-98-6) is a chemical compound with molecular formula C16H21N3O3S2 and molecular weight 367.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide
Also Known As: 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide, 3-cyclohexyl-N-(6-sulfamoylbenzothiazol-2-yl)propanamide, F1420-0076, 3-cyclohexyl-N-(6-sulfamoylbenzo[d]thiazol-2-yl)propanamide
| Molecular Formula | C16H21N3O3S2 |
|---|---|
| Molecular Weight | 367.10 g/mol |
| LogP | 3.2427 |
| Topological Polar Surface Area | 102.15 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 367.10245 |
| Heavy Atoms | 24 |
| Complexity | 839.36975 |
Chemical Identifiers
| CAS Number | 865591-98-6 |
|---|---|
| SMILES | C1CCC(CC1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N |
Product Overview
3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide (CAS 865591-98-6), with molecular formula C16H21N3O3S2 and molecular weight 367.10 g/mol. IUPAC: 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide.
Chemical Property Profile of 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide
Property Insights of 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide
The XLogP value of 3.2427 indicates that 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.15 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide. Following Lipinski's Rule of Five, 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide 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 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide?
The CAS number of 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide is 865591-98-6.
What is the molecular formula of 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide?
The molecular formula of 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide is C16H21N3O3S2.
What is the molecular weight of 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide?
The molecular weight of 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide is 367.10 g/mol.
Where can I buy 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide?
You can request a quote for 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-cyclohexyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.