4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide
TL;DR: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide (CAS 28912-76-7) is a chemical compound with molecular formula C13H8N4O3S and molecular weight 300.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide
Also Known As: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide, Benzamide, p-nitro-N-3H-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene-, 4-Nitro-N-[(3Z)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene]benzamide #, 4-Nitro-N-[(3Z)-3H-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene]benzamide, 4-nitro-N-{3H-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene}benzamide
| Molecular Formula | C13H8N4O3S |
|---|---|
| Molecular Weight | 300.03 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 116.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 300.0317 |
| Heavy Atoms | 21 |
| Complexity | 583.0 |
Chemical Identifiers
| CAS Number | 28912-76-7 |
|---|---|
| SMILES | C1=CC2=NSC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N2C=C1 |
| InChIKey | SLZVYXPILGCZNB-UHFFFAOYSA-N |
Product Overview
4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide (CAS 28912-76-7), with molecular formula C13H8N4O3S and molecular weight 300.03 g/mol. IUPAC: 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide.
Chemical Property Profile of 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide
Property Insights of 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide. Following Lipinski's Rule of Five, 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide has 0 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 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide?
The CAS number of 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide is 28912-76-7.
What is the molecular formula of 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide?
The molecular formula of 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide is C13H8N4O3S.
What is the molecular weight of 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide?
The molecular weight of 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide is 300.03 g/mol.
Where can I buy 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide?
You can request a quote for 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-nitro-N-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.