![N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide structure](/static/products/6897/689758-70-1.webp)
N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide
TL;DR: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide (CAS 689758-70-1) is a chemical compound with molecular formula C24H30ClN3O3 and molecular weight 443.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide
Also Known As: AP-970/42777413, N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide, N-{3-chloro-4-[4-(4-propoxybenzoyl)-1-piperazinyl]phenyl}butanamide, N-(3-chloro-4-{4-[(4-propoxyphenyl)carbonyl]piperazin-1-yl}phenyl)butanamide
| Molecular Formula | C24H30ClN3O3 |
|---|---|
| Molecular Weight | 443.20 g/mol |
| LogP | 4.8298 |
| Topological Polar Surface Area | 61.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 443.19757 |
| Heavy Atoms | 31 |
| Complexity | 893.44257 |
Chemical Identifiers
| CAS Number | 689758-70-1 |
|---|---|
| SMILES | CCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCC)Cl |
Product Overview
N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide (CAS 689758-70-1), with molecular formula C24H30ClN3O3 and molecular weight 443.20 g/mol. IUPAC: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide.
Chemical Property Profile of N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide
Property Insights of N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide
The XLogP value of 4.8298 indicates that N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.88 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide. Following Lipinski's Rule of Five, N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide has 1 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 N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide?
The CAS number of N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide is 689758-70-1.
What is the molecular formula of N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide?
The molecular formula of N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide is C24H30ClN3O3.
What is the molecular weight of N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide?
The molecular weight of N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide is 443.20 g/mol.
Where can I buy N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide?
You can request a quote for N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide 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-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.