2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide

C19H16ClFN2O3S — CID 24855718

IUPAC2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide
SMILESCC(C)(C(=O)Nc1ccc2ccccc2n1)S(=O)(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C19H16ClFN2O3S/c1-19(2,27(25,26)16-9-8-13(20)11-14(16)21)18(24)23-17-10-7-12-5-3-4-6-15(12)22-17/h3-11H,1-2H3,(H,22,23,24)
InChIKeyJQNPKTLIEIRSHB-UHFFFAOYSA-N
MW406.87 g/mol
LogP4.22
Rot. Bonds4

About 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide

2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide (PubChem CID 24855718) has the molecular formula C19H16ClFN2O3S and a molecular weight of 406.87 g/mol. Its IUPAC name is 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide
PubChem CID24855718
Molecular FormulaC19H16ClFN2O3S
Molecular Weight406.87 g/mol
Exact Mass406.06
IUPAC Name2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide
SMILESCC(C)(C(=O)Nc1ccc2ccccc2n1)S(=O)(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C19H16ClFN2O3S/c1-19(2,27(25,26)16-9-8-13(20)11-14(16)21)18(24)23-17-10-7-12-5-3-4-6-15(12)22-17/h3-11H,1-2H3,(H,22,23,24)
InChIKeyJQNPKTLIEIRSHB-UHFFFAOYSA-N
XLogP4.22
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.87
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-{[(4-chlorophenyl)sulfanyl]methyl}-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-4(1H)-one
CID 135449834
2-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-quinolin-2-yl-propionamide
CID 10276120
N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide
CID 2549639
3-Cyclopentyl-2-(4-methanesulfonyl-phenyl)-N-quinolin-2-yl-propionamide
CID 10224075
6-ethylsulfonyl-N-(4-fluorophenyl)quinolin-2-amine
CID 177638047
N-(4-fluorophenyl)-6-methylsulfonylquinolin-2-amine
CID 177647974
1-(4-chlorophenyl)sulfonyl-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 122174771
[6-[(4-Chlorophenyl)sulfonyl-(2,5-difluorophenyl)methyl]-2-pyridinyl]carbamic acid
CID 23114809
2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-3-ylpropanamide
CID 24855654
2-(4-chloro-2-fluorophenyl)sulfonyl-N-isoquinolin-3-yl-2-methylpropanamide
CID 24855689
5-(2-chloro-5-methylsulfonylanilino)-9-fluoro-2H-benzo[h][2,6]naphthyridin-1-one
CID 25225848
2-(4-chlorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide
CID 58198626

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide?
The IUPAC name of 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide (CID 24855718) is 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide.
What is the SMILES notation for 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide?
The canonical SMILES for 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide is CC(C)(C(=O)Nc1ccc2ccccc2n1)S(=O)(=O)c1ccc(Cl)cc1F.
What is the InChIKey of 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide?
The InChIKey is JQNPKTLIEIRSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClFN2O3S/c1-19(2,27(25,26)16-9-8-13(20)11-14(16)21)18(24)23-17-10-7-12-5-3-4-6-15(12)22-17/h3-11H,1-2H3,(H,22,23,24).
What are the key properties of 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide?
2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide has a molecular weight of 406.87 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide is sourced from PubChem (CID 24855718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).