![N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide structure](/static/products/714/714235-91-3.png)
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide
TL;DR: N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide (CAS 714235-91-3) is a chemical compound with molecular formula C17H26N4O2S and molecular weight 350.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentylbutanediamide
Also Known As: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentylbutanediamide, N1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N4-cyclopentylsuccinamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide
| Molecular Formula | C17H26N4O2S |
|---|---|
| Molecular Weight | 350.18 g/mol |
| LogP | 3.3633 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 350.17764 |
| Heavy Atoms | 24 |
| Complexity | 562.6917 |
Chemical Identifiers
| CAS Number | 714235-91-3 |
|---|---|
| SMILES | C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3CCCC3 |
Product Overview
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide (CAS 714235-91-3), with molecular formula C17H26N4O2S and molecular weight 350.18 g/mol. IUPAC: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopentylbutanediamide.
Chemical Property Profile of N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide
Property Insights of N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide
The XLogP value of 3.3633 indicates that N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide. Following Lipinski's Rule of Five, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide has 2 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 N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide?
The CAS number of N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide is 714235-91-3.
What is the molecular formula of N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide?
The molecular formula of N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide is C17H26N4O2S.
What is the molecular weight of N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide?
The molecular weight of N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide is 350.18 g/mol.
Where can I buy N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide?
You can request a quote for N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-cyclopentylbutanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.