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N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide structure
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N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

TL;DR: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide (CAS 1005301-67-6) is a chemical compound with molecular formula C18H20N2O3S and molecular weight 344.11948 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Also Known As: VU0490231-1, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide, N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)propionamide, N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide, F2051-0070

CAS Number
1005301-67-6
Molecular Formula
C18H20N2O3S
Molecular Weight
344.11948 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O3S
Molecular Weight344.11948 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass344.11948 Da
Heavy Atoms24
Complexity537.0
SMILESCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1
InChIKeyRJXVGQHASBSWCJ-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
537.0
Exact Mass
344.11948
Monoisotopic Mass
344.11948
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide. Following Lipinski's Rule of Five, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide 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

What is the CAS number of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide?

The CAS number of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide is 1005301-67-6.

What is the molecular formula of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide?

The molecular formula of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide is C18H20N2O3S.

What is the molecular weight of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide?

The molecular weight of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide is 344.11948 g/mol.

Where can I buy N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide?

You can request a quote for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide?

Yes, CoreyChem provides custom synthesis services for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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