![N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide structure](/static/products/716/716333-86-7.png)
N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
TL;DR: N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide (CAS 716333-86-7) is a chemical compound with molecular formula C19H30N4O2S and molecular weight 378.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide, N1-cycloheptyl-N4-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide, N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C19H30N4O2S |
|---|---|
| Molecular Weight | 378.21 g/mol |
| LogP | 4.1435 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 378.20895 |
| Heavy Atoms | 26 |
| Complexity | 590.1145 |
Chemical Identifiers
| CAS Number | 716333-86-7 |
|---|---|
| SMILES | C1CCCC(CC1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3 |
Product Overview
N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide (CAS 716333-86-7), with molecular formula C19H30N4O2S and molecular weight 378.21 g/mol. IUPAC: N-cycloheptyl-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Property Insights of N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
The XLogP value of 4.1435 indicates that N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide 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-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide. Following Lipinski's Rule of Five, N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-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-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The CAS number of N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is 716333-86-7.
What is the molecular formula of N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The molecular formula of N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is C19H30N4O2S.
What is the molecular weight of N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The molecular weight of N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is 378.21 g/mol.
Where can I buy N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
You can request a quote for N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-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-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-cycloheptyl-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.