N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide
TL;DR: N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide (CAS 548469-72-3) is a chemical compound with molecular formula C9H10N6O2S2 and molecular weight 298.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide
Also Known As: N,N'-di(1,3,4-thiadiazol-2-yl)pentanediamide, N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide, N-(1,3,4-thiadiazol-2-yl)-N'-(1,3,4-thiadiazol-2-yl)pentane-1,5-diamide
| Molecular Formula | C9H10N6O2S2 |
|---|---|
| Molecular Weight | 298.03 g/mol |
| LogP | 1.1371 |
| Topological Polar Surface Area | 109.76 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 298.03067 |
| Heavy Atoms | 19 |
| Complexity | 478.66693 |
Chemical Identifiers
| CAS Number | 548469-72-3 |
|---|---|
| SMILES | C1=NN=C(S1)NC(=O)CCCC(=O)NC2=NN=CS2 |
Product Overview
N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide (CAS 548469-72-3), with molecular formula C9H10N6O2S2 and molecular weight 298.03 g/mol. IUPAC: N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide.
Chemical Property Profile of N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide
Property Insights of N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide
The XLogP value of 1.1371 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide. The TPSA of 109.76 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide. Following Lipinski's Rule of Five, N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide 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,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide?
The CAS number of N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide is 548469-72-3.
What is the molecular formula of N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide?
The molecular formula of N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide is C9H10N6O2S2.
What is the molecular weight of N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide?
The molecular weight of N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide is 298.03 g/mol.
Where can I buy N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide?
You can request a quote for N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide?
Yes, KEHONG BIO provides custom synthesis services for N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.