N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide
TL;DR: N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714916-32-2) is a chemical compound with molecular formula C19H23BrN4O2S and molecular weight 450.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-bromo-3-methylphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide, N-(4-bromo-3-methylphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide, N1-(4-bromo-3-methylphenyl)-N4-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide, N-(4-bromo-3-methylphenyl)-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C19H23BrN4O2S |
|---|---|
| Molecular Weight | 450.07 g/mol |
| LogP | 5.01412 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 450.0725 |
| Heavy Atoms | 27 |
| Complexity | 817.791 |
Chemical Identifiers
| CAS Number | 714916-32-2 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)Br |
Product Overview
N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714916-32-2), with molecular formula C19H23BrN4O2S and molecular weight 450.07 g/mol. IUPAC: N-(4-bromo-3-methylphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide
Property Insights of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide
The XLogP value of 5.01412 indicates that N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)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'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide. Following Lipinski's Rule of Five, N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide?
The CAS number of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide is 714916-32-2.
What is the molecular formula of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular formula of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide is C19H23BrN4O2S.
What is the molecular weight of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide?
The molecular weight of N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide is 450.07 g/mol.
Where can I buy N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide?
You can request a quote for N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-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'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-(4-bromo-3-methyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.