2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide

C19H17F2N3O3S — CID 42647197

IUPAC2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide
SMILESCCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3ccccc3c2)c1F
InChIInChI=1S/C19H17F2N3O3S/c1-2-9-28(26,27)24-16-8-7-14(20)17(18(16)21)19(25)23-13-10-12-5-3-4-6-15(12)22-11-13/h3-8,10-11,24H,2,9H2,1H3,(H,23,25)
InChIKeyDODKKMVEACMFCI-UHFFFAOYSA-N
MW405.43 g/mol
LogP3.92
Rot. Bonds6

About 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide

2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide (PubChem CID 42647197) has the molecular formula C19H17F2N3O3S and a molecular weight of 405.43 g/mol. Its IUPAC name is 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide.

Molecular Properties

Compound Name2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide
PubChem CID42647197
Molecular FormulaC19H17F2N3O3S
Molecular Weight405.43 g/mol
Exact Mass405.10
IUPAC Name2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide
SMILESCCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3ccccc3c2)c1F
InChIInChI=1S/C19H17F2N3O3S/c1-2-9-28(26,27)24-16-8-7-14(20)17(18(16)21)19(25)23-13-10-12-5-3-4-6-15(12)22-11-13/h3-8,10-11,24H,2,9H2,1H3,(H,23,25)
InChIKeyDODKKMVEACMFCI-UHFFFAOYSA-N
XLogP3.92
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.43
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Verubecestat
CID 51352361
Pavinetant
CID 23649245
4-tert-butyl-N-(quinolin-3-yl)benzamide
CID 797382
4-butyl-N-(quinolin-3-yl)benzamide
CID 1860395
N-(4-((8-Quinolinylamino)sulfonyl)phenyl)acetamide
CID 788569
4-propyl-N-quinolin-3-ylbenzamide
CID 4298023
4-nonyl-N-quinolin-3-ylbenzamide
CID 4375060
N-quinolin-3-yl-7-sulfanylheptanamide
CID 10379373
4-[methyl(nonyl)amino]-N-quinolin-3-ylbenzamide
CID 44450300
4-[methyl(octyl)amino]-N-quinolin-3-ylbenzamide
CID 44450313
4-[hexyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 44450322
4-[butyl(methyl)amino]-N-quinolin-3-ylbenzamide
CID 44450336

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide?
The IUPAC name of 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide (CID 42647197) is 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide.
What is the SMILES notation for 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide?
The canonical SMILES for 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide is CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3ccccc3c2)c1F.
What is the InChIKey of 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide?
The InChIKey is DODKKMVEACMFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O3S/c1-2-9-28(26,27)24-16-8-7-14(20)17(18(16)21)19(25)23-13-10-12-5-3-4-6-15(12)22-11-13/h3-8,10-11,24H,2,9H2,1H3,(H,23,25).
What are the key properties of 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide?
2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide has a molecular weight of 405.43 g/mol, XLogP of 3.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-(propylsulfonylamino)-N-quinolin-3-ylbenzamide is sourced from PubChem (CID 42647197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).