![4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide structure](/static/products/349/349476-22-8.png)
4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide
TL;DR: 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide (CAS 349476-22-8) is a chemical compound with molecular formula C16H17N3O2S and molecular weight 315.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-phenyl-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide
Also Known As: SDCCGSBI-0660402.P001, AN-329/40613751, 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide, N-phenyl-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide, 4-oxo-N-phenyl-4-{2-[1-(2-thienyl)ethylidene]hydrazino}butanamide
| Molecular Formula | C16H17N3O2S |
|---|---|
| Molecular Weight | 315.10 g/mol |
| LogP | 3.0072 |
| Topological Polar Surface Area | 70.56 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 315.10416 |
| Heavy Atoms | 22 |
| Complexity | 651.29517 |
Chemical Identifiers
| CAS Number | 349476-22-8 |
|---|---|
| SMILES | C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC=CS2 |
Product Overview
4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide (CAS 349476-22-8), with molecular formula C16H17N3O2S and molecular weight 315.10 g/mol. IUPAC: N-phenyl-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide.
Chemical Property Profile of 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide
Property Insights of 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide
The XLogP value of 3.0072 indicates that 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.56 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide. Following Lipinski's Rule of Five, 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide has 2 hydrogen bond donor(s) and 4 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 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide?
The CAS number of 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide is 349476-22-8.
What is the molecular formula of 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide?
The molecular formula of 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide is C16H17N3O2S.
What is the molecular weight of 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide?
The molecular weight of 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide is 315.10 g/mol.
Where can I buy 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide?
You can request a quote for 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-oxo-N-phenyl-4-[2-(1-thien-2-ylethylidene)hydrazino]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.