2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid
TL;DR: 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid (CAS 329203-03-4) is a chemical compound with molecular formula C16H18N4O4S and molecular weight 362.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropanoyl]amino]benzoic acid
Also Known As: 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid, 2-[[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropanoyl]amino]benzoic acid
| Molecular Formula | C16H18N4O4S |
|---|---|
| Molecular Weight | 362.10 g/mol |
| LogP | 2.4021 |
| Topological Polar Surface Area | 121.28 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 362.1049 |
| Heavy Atoms | 25 |
| Complexity | 787.94684 |
Chemical Identifiers
| CAS Number | 329203-03-4 |
|---|---|
| SMILES | CC(C)CC1=NN=C(S1)NC(=O)CC(=O)NC2=CC=CC=C2C(=O)O |
Product Overview
2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid (CAS 329203-03-4), with molecular formula C16H18N4O4S and molecular weight 362.10 g/mol. IUPAC: 2-[[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropanoyl]amino]benzoic acid.
Chemical Property Profile of 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid
Property Insights of 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid
The XLogP value of 2.4021 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid. The TPSA of 121.28 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid. Following Lipinski's Rule of Five, 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid has 3 hydrogen bond donor(s) and 6 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-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid?
The CAS number of 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid is 329203-03-4.
What is the molecular formula of 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid?
The molecular formula of 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid is C16H18N4O4S.
What is the molecular weight of 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid?
The molecular weight of 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid is 362.10 g/mol.
Where can I buy 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid?
You can request a quote for 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-(5-Isobutyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.