N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
TL;DR: N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714943-21-2) is a chemical compound with molecular formula C14H22N4O3S and molecular weight 326.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide, N1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N4-((tetrahydrofuran-2-yl)methyl)succinamide
| Molecular Formula | C14H22N4O3S |
|---|---|
| Molecular Weight | 326.14 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 121.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 326.14127 |
| Heavy Atoms | 22 |
| Complexity | 394.0 |
Chemical Identifiers
| CAS Number | 714943-21-2 |
|---|---|
| SMILES | CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2CCCO2 |
| InChIKey | UEKNZHAQWKFJQV-UHFFFAOYSA-N |
Product Overview
N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714943-21-2), with molecular formula C14H22N4O3S and molecular weight 326.14 g/mol. IUPAC: N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Property Insights of N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide. Following Lipinski's Rule of Five, N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide has 2 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 N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The CAS number of N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is 714943-21-2.
What is the molecular formula of N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular formula of N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is C14H22N4O3S.
What is the molecular weight of N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular weight of N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide is 326.14 g/mol.
Where can I buy N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
You can request a quote for N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(oxolan-2-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.