![N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide structure](/static/products/898/898643-66-8.png)
N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide
TL;DR: N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide (CAS 898643-66-8) is a chemical compound with molecular formula C16H21N3O4S2 and molecular weight 383.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide
Also Known As: N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide, AO-022/43455335, N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide, N-(5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide, N-[(2Z)-5-(butylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-propoxybenzamide
| Molecular Formula | C16H21N3O4S2 |
|---|---|
| Molecular Weight | 383.10 g/mol |
| LogP | 3.153 |
| Topological Polar Surface Area | 98.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 383.09735 |
| Heavy Atoms | 25 |
| Complexity | 818.29224 |
Chemical Identifiers
| CAS Number | 898643-66-8 |
|---|---|
| SMILES | CCCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCCC |
Product Overview
N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide (CAS 898643-66-8), with molecular formula C16H21N3O4S2 and molecular weight 383.10 g/mol. IUPAC: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide.
Chemical Property Profile of N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide
Property Insights of N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide
The XLogP value of 3.153 indicates that N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide 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 N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide. Following Lipinski's Rule of Five, N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide 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 N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide?
The CAS number of N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide is 898643-66-8.
What is the molecular formula of N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide?
The molecular formula of N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide is C16H21N3O4S2.
What is the molecular weight of N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide?
The molecular weight of N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide is 383.10 g/mol.
Where can I buy N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide?
You can request a quote for N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.