![N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide structure](/static/products/100/1007829-01-7.png)
N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide
TL;DR: N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide (CAS 1007829-01-7) is a chemical compound with molecular formula C17H23ClN2O2 and molecular weight 322.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide
Also Known As: N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide
| Molecular Formula | C17H23ClN2O2 |
|---|---|
| Molecular Weight | 322.14 g/mol |
| LogP | 3.7073 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 322.1448 |
| Heavy Atoms | 22 |
| Complexity | 509.89514 |
Chemical Identifiers
| CAS Number | 1007829-01-7 |
|---|---|
| SMILES | CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2CCCC2 |
Product Overview
N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide (CAS 1007829-01-7), with molecular formula C17H23ClN2O2 and molecular weight 322.14 g/mol. IUPAC: N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide.
Chemical Property Profile of N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide
Property Insights of N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide
The XLogP value of 3.7073 indicates that N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide has 1 hydrogen bond donor(s) and 2 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-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide?
The CAS number of N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide is 1007829-01-7.
What is the molecular formula of N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide?
The molecular formula of N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide is C17H23ClN2O2.
What is the molecular weight of N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide?
The molecular weight of N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide is 322.14 g/mol.
Where can I buy N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide?
You can request a quote for N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.