4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide
TL;DR: 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide (CAS 895837-86-2) is a chemical compound with molecular formula C17H23N3O4S2 and molecular weight 397.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide
Also Known As: 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide, 4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide, 4-(pentyloxy)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
| Molecular Formula | C17H23N3O4S2 |
|---|---|
| Molecular Weight | 397.11 g/mol |
| LogP | 3.5431 |
| Topological Polar Surface Area | 98.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 397.113 |
| Heavy Atoms | 26 |
| Complexity | 816.78845 |
Chemical Identifiers
| CAS Number | 895837-86-2 |
|---|---|
| SMILES | CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CCC |
Product Overview
4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide (CAS 895837-86-2), with molecular formula C17H23N3O4S2 and molecular weight 397.11 g/mol. IUPAC: 4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide.
Chemical Property Profile of 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide
Property Insights of 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide
The XLogP value of 3.5431 indicates that 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.25 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide has 1 hydrogen bond donor(s) and 7 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 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide?
The CAS number of 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide is 895837-86-2.
What is the molecular formula of 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide?
The molecular formula of 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide is C17H23N3O4S2.
What is the molecular weight of 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide?
The molecular weight of 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide is 397.11 g/mol.
Where can I buy 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide?
You can request a quote for 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(pentyloxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.