![N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide structure](/static/products/458/458555-32-3.png)
N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide
TL;DR: N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide (CAS 458555-32-3) is a chemical compound with molecular formula C18H24ClN3O3 and molecular weight 365.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobutanamide
Also Known As: AB01317622-02, N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazino]-4-oxobutanamide, N-(3-chloro-2-methyl-phenyl)-4-(2-(cyclohexanecarbonyl)hydrazinyl)-4-oxo-butanamide, N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobutanamide, N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide
| Molecular Formula | C18H24ClN3O3 |
|---|---|
| Molecular Weight | 365.15 g/mol |
| LogP | 3.09482 |
| Topological Polar Surface Area | 87.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 365.1506 |
| Heavy Atoms | 25 |
| Complexity | 642.4535 |
Chemical Identifiers
| CAS Number | 458555-32-3 |
|---|---|
| SMILES | CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2CCCCC2 |
Product Overview
N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide (CAS 458555-32-3), with molecular formula C18H24ClN3O3 and molecular weight 365.15 g/mol. IUPAC: N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobutanamide.
Chemical Property Profile of N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide
Property Insights of N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide
The XLogP value of 3.09482 indicates that N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide. Following Lipinski's Rule of Five, N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide has 3 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-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide?
The CAS number of N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide is 458555-32-3.
What is the molecular formula of N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide?
The molecular formula of N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide is C18H24ClN3O3.
What is the molecular weight of N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide?
The molecular weight of N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide is 365.15 g/mol.
Where can I buy N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide?
You can request a quote for N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)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-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbonyl)hydrazinyl]-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.