N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide
TL;DR: N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 6488-39-7) is a chemical compound with molecular formula C21H14N6O2S2 and molecular weight 446.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide
Also Known As: N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide, Benzeneethanimidamide,N-[2-(3-methoxyphenoxy)-1-methylethyl]-3,4-dimethyl-, N-[5-(5-Amino-4-oxo-3-phenyl-3,4-dihydrothieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide, N-[5-(7-amino-1-oxo-2-phenyl(2-hydrothiopheno[3,4-d]pyridazin-4-yl))(1,3,4-thi adiazol-2-yl)]benzamide
| Molecular Formula | C21H14N6O2S2 |
|---|---|
| Molecular Weight | 446.06 g/mol |
| LogP | 3.8002 |
| Topological Polar Surface Area | 115.79 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 446.06198 |
| Heavy Atoms | 31 |
| Complexity | 1458.06 |
Chemical Identifiers
| CAS Number | 6488-39-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=NN(C(=O)C4=C(SC=C43)N)C5=CC=CC=C5 |
Product Overview
N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 6488-39-7), with molecular formula C21H14N6O2S2 and molecular weight 446.06 g/mol. IUPAC: N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide.
Chemical Property Profile of N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide
Property Insights of N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide
The XLogP value of 3.8002 indicates that N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.79 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide. Following Lipinski's Rule of Five, N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide has 2 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 N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The CAS number of N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide is 6488-39-7.
What is the molecular formula of N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The molecular formula of N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide is C21H14N6O2S2.
What is the molecular weight of N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide?
The molecular weight of N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide is 446.06 g/mol.
Where can I buy N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide?
You can request a quote for N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]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-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.