![N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide structure](/static/products/714/714253-41-5.png)
N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
TL;DR: N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide (CAS 714253-41-5) is a chemical compound with molecular formula C15H17BrN4O2S and molecular weight 396.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-(4-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide, N1-(4-bromophenyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide, N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C15H17BrN4O2S |
|---|---|
| Molecular Weight | 396.03 g/mol |
| LogP | 3.6105 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 396.02557 |
| Heavy Atoms | 23 |
| Complexity | 672.37134 |
Chemical Identifiers
| CAS Number | 714253-41-5 |
|---|---|
| SMILES | CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)Br |
Product Overview
N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide (CAS 714253-41-5), with molecular formula C15H17BrN4O2S and molecular weight 396.03 g/mol. IUPAC: N-(4-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Property Insights of N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
The XLogP value of 3.6105 indicates that N-(4-bromophenyl)-N'-[(2E)-5-propyl-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-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide. Following Lipinski's Rule of Five, N-(4-bromophenyl)-N'-[(2E)-5-propyl-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-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The CAS number of N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is 714253-41-5.
What is the molecular formula of N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The molecular formula of N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is C15H17BrN4O2S.
What is the molecular weight of N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
The molecular weight of N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide is 396.03 g/mol.
Where can I buy N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
You can request a quote for N-(4-bromophenyl)-N'-[(2E)-5-propyl-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-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-bromophenyl)-N'-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.