N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
TL;DR: N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide (CAS 714245-20-2) is a chemical compound with molecular formula C15H24N4O2S and molecular weight 324.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide, N1-cycloheptyl-N4-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide, N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C15H24N4O2S |
|---|---|
| Molecular Weight | 324.16 g/mol |
| LogP | 2.6582 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 324.162 |
| Heavy Atoms | 22 |
| Complexity | 495.48682 |
Chemical Identifiers
| CAS Number | 714245-20-2 |
|---|---|
| SMILES | CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2 |
Product Overview
N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide (CAS 714245-20-2), with molecular formula C15H24N4O2S and molecular weight 324.16 g/mol. IUPAC: N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Property Insights of N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
The XLogP value of 2.6582 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide. Following Lipinski's Rule of Five, N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide 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-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The CAS number of N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is 714245-20-2.
What is the molecular formula of N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The molecular formula of N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is C15H24N4O2S.
What is the molecular weight of N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The molecular weight of N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is 324.16 g/mol.
Where can I buy N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
You can request a quote for N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-cycloheptyl-N'-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.