![2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid structure](/static/products/100/1009496-69-8.png)
2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid
TL;DR: 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid (CAS 1009496-69-8) is a chemical compound with molecular formula C17H14N4O4S2 and molecular weight 402.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid
Also Known As: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid, 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid
| Molecular Formula | C17H14N4O4S2 |
|---|---|
| Molecular Weight | 402.05 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 162.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.04565 |
| Heavy Atoms | 27 |
| Complexity | 656.0 |
Chemical Identifiers
| CAS Number | 1009496-69-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC=CC4=NSN=C43 |
| InChIKey | RCAUBCUODPQDRV-UHFFFAOYSA-N |
Product Overview
2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid (CAS 1009496-69-8), with molecular formula C17H14N4O4S2 and molecular weight 402.05 g/mol. IUPAC: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid.
Chemical Property Profile of 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid
Property Insights of 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid. The TPSA of 162.0 Ų indicates high polarity, suggesting 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid has 3 hydrogen bond donor(s) and 8 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-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid?
The CAS number of 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid is 1009496-69-8.
What is the molecular formula of 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid?
The molecular formula of 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid is C17H14N4O4S2.
What is the molecular weight of 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid?
The molecular weight of 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid is 402.05 g/mol.
Where can I buy 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid?
You can request a quote for 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid?
Yes, KEHONG BIO provides custom synthesis services for 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-3-(1H-indol-3-yl)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.