![N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide structure](/static/products/7012/701289-63-6.webp)
N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide
TL;DR: N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide (CAS 701289-63-6) is a chemical compound with molecular formula C17H15Cl3N4O2S and molecular weight 444.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide
Also Known As: N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide, N'-({[(3,4-dichlorophenyl)amino]thioxomethyl}amino)-N-(2-chlorophenyl)butane-1 ,4-diamide, N-(2-chlorophenyl)-4-{2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl}-4-oxobutanamide
| Molecular Formula | C17H15Cl3N4O2S |
|---|---|
| Molecular Weight | 444.00 g/mol |
| LogP | 4.3833 |
| Topological Polar Surface Area | 82.26 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 443.99814 |
| Heavy Atoms | 27 |
| Complexity | 863.8222 |
Chemical Identifiers
| CAS Number | 701289-63-6 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl |
Product Overview
N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide (CAS 701289-63-6), with molecular formula C17H15Cl3N4O2S and molecular weight 444.00 g/mol. IUPAC: N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide.
Chemical Property Profile of N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide
Property Insights of N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide
The XLogP value of 4.3833 indicates that N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.26 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide has 4 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-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide?
The CAS number of N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide is 701289-63-6.
What is the molecular formula of N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide?
The molecular formula of N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide is C17H15Cl3N4O2S.
What is the molecular weight of N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide?
The molecular weight of N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide is 444.00 g/mol.
Where can I buy N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide?
You can request a quote for N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.