![N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide structure](/static/products/314/314764-94-8.png)
N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide
TL;DR: N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide (CAS 314764-94-8) is a chemical compound with molecular formula C14H13BrN2OS and molecular weight 335.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylpropanamide
Also Known As: N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide, A1152/0053903, N'-[(E)-(5-bromothiophen-2-yl)methylidene]-3-phenylpropanehydrazide, N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylpropanamide, N-[(1E)-2-(5-bromo(2-thienyl))-1-azavinyl]-3-phenylpropanamide
| Molecular Formula | C14H13BrN2OS |
|---|---|
| Molecular Weight | 335.99 g/mol |
| LogP | 3.5935 |
| Topological Polar Surface Area | 41.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 335.9932 |
| Heavy Atoms | 19 |
| Complexity | 565.8348 |
Chemical Identifiers
| CAS Number | 314764-94-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(S2)Br |
Product Overview
N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide (CAS 314764-94-8), with molecular formula C14H13BrN2OS and molecular weight 335.99 g/mol. IUPAC: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylpropanamide.
Chemical Property Profile of N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide
Property Insights of N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide
The XLogP value of 3.5935 indicates that N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.46 Ų, N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide has 1 hydrogen bond donor(s) and 3 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'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide?
The CAS number of N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide is 314764-94-8.
What is the molecular formula of N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide?
The molecular formula of N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide is C14H13BrN2OS.
What is the molecular weight of N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide?
The molecular weight of N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide is 335.99 g/mol.
Where can I buy N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide?
You can request a quote for N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide?
Yes, KEHONG BIO provides custom synthesis services for N'-[(5-bromo-2-thienyl)methylene]-3-phenylpropanohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.