![N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide structure](/static/products/100/1005301-23-4.png)
N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
TL;DR: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide (CAS 1005301-23-4) is a chemical compound with molecular formula C19H22N2O3S and molecular weight 358.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
Also Known As: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide, N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)butyramide, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide, F2051-0003
| Molecular Formula | C19H22N2O3S |
|---|---|
| Molecular Weight | 358.14 g/mol |
| LogP | 3.5667 |
| Topological Polar Surface Area | 66.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 358.1351 |
| Heavy Atoms | 25 |
| Complexity | 863.49286 |
Chemical Identifiers
| CAS Number | 1005301-23-4 |
|---|---|
| SMILES | CCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1 |
Product Overview
N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide (CAS 1005301-23-4), with molecular formula C19H22N2O3S and molecular weight 358.14 g/mol. IUPAC: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide.
Chemical Property Profile of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
Property Insights of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide
The XLogP value of 3.5667 indicates that N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide. Following Lipinski's Rule of Five, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide has 1 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-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
The CAS number of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is 1005301-23-4.
What is the molecular formula of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
The molecular formula of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is C19H22N2O3S.
What is the molecular weight of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
The molecular weight of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide is 358.14 g/mol.
Where can I buy N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
You can request a quote for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.