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

TL;DR: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide (CAS 1005299-48-8) is a chemical compound with molecular formula C17H18N2O3S and molecular weight 330.10382 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]acetamide

Also Known As: VU0490230-1, F2051-0065, N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide, N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

CAS Number
1005299-48-8
Molecular Formula
C17H18N2O3S
Molecular Weight
330.10382 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O3S
Molecular Weight330.10382 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass330.10382 Da
Heavy Atoms23
Complexity522.0
SMILESCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1
InChIKeyLULOIYGSNZOMMB-UHFFFAOYSA-N

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

XLogP
2.2
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
522.0
Exact Mass
330.10382
Monoisotopic Mass
330.10382
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]acetamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide. 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]acetamide. Following Lipinski's Rule of Five, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide 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]acetamide?

The CAS number of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide is 1005299-48-8.

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

The molecular formula of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide is C17H18N2O3S.

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

The molecular weight of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide is 330.10382 g/mol.

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

You can request a quote for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide 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]acetamide?

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

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