![N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide structure](/static/products/7012/701283-48-9.webp)
N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide
TL;DR: N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide (CAS 701283-48-9) is a chemical compound with molecular formula C15H18N4O2S and molecular weight 318.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide
Also Known As: BAS 07857036, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylpropanoyl)amino]benzamide, N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-3-(2-METHYLPROPANAMIDO)BENZAMIDE
| Molecular Formula | C15H18N4O2S |
|---|---|
| Molecular Weight | 318.12 g/mol |
| LogP | 2.9473 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 318.11505 |
| Heavy Atoms | 22 |
| Complexity | 681.6869 |
Chemical Identifiers
| CAS Number | 701283-48-9 |
|---|---|
| SMILES | CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C |
Product Overview
N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide (CAS 701283-48-9), with molecular formula C15H18N4O2S and molecular weight 318.12 g/mol. IUPAC: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide.
Chemical Property Profile of N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide
Property Insights of N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide
The XLogP value of 2.9473 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide. Following Lipinski's Rule of Five, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide 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 N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide?
The CAS number of N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide is 701283-48-9.
What is the molecular formula of N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide?
The molecular formula of N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide is C15H18N4O2S.
What is the molecular weight of N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide?
The molecular weight of N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide is 318.12 g/mol.
Where can I buy N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide?
You can request a quote for N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-isobutyrylamino-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.