N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide

C17H14FN3O3S — CID 142343698

IUPACN-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide
SMILESCNS(=O)(=O)c1cc(NC(=O)c2ccc3cccnc3c2)ccc1F
InChIInChI=1S/C17H14FN3O3S/c1-19-25(23,24)16-10-13(6-7-14(16)18)21-17(22)12-5-4-11-3-2-8-20-15(11)9-12/h2-10,19H,1H3,(H,21,22)
InChIKeyKLRBXXAXGPSVFV-UHFFFAOYSA-N
MW359.38 g/mol
LogP2.53
Rot. Bonds4

About N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide

N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide (PubChem CID 142343698) has the molecular formula C17H14FN3O3S and a molecular weight of 359.38 g/mol. Its IUPAC name is N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide.

Molecular Properties

Compound NameN-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide
PubChem CID142343698
Molecular FormulaC17H14FN3O3S
Molecular Weight359.38 g/mol
Exact Mass359.07
IUPAC NameN-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide
SMILESCNS(=O)(=O)c1cc(NC(=O)c2ccc3cccnc3c2)ccc1F
InChIInChI=1S/C17H14FN3O3S/c1-19-25(23,24)16-10-13(6-7-14(16)18)21-17(22)12-5-4-11-3-2-8-20-15(11)9-12/h2-10,19H,1H3,(H,21,22)
InChIKeyKLRBXXAXGPSVFV-UHFFFAOYSA-N
XLogP2.53
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide 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

N-(3,4-dichlorophenyl)quinoline-7-carboxamide
CID 142343714
N-(4-chloro-2-methylphenyl)quinoline-7-carboxamide
CID 142343740
3-(quinoline-7-carbonylamino)benzenesulfonic acid
CID 142343655
ethyl 2-fluoro-4-(quinoline-7-carbonylamino)benzoate
CID 68694892
N-[3-chloro-4-(trifluoromethyl)phenyl]quinoline-7-carboxamide
CID 162607907
N-[4-chloro-3-(trifluoromethyl)phenyl]quinoline-7-carboxamide
CID 142343699
N-(3-bromo-4-fluorophenyl)quinoline-6-carboxamide
CID 115661425
N-(3-benzamido-4-methylphenyl)quinoline-7-carboxamide
CID 58842913
3-fluoro-4-methoxy-N-quinolin-6-ylbenzamide
CID 78878548
N-[4-methyl-3-(methylsulfamoyl)phenyl]quinoline-2-carboxamide
CID 9107051
1-propan-2-yl-N-quinolin-7-yl-2-(trifluoromethyl)benzimidazole-5-carboxamide
CID 11486345
N-(4-phenylsulfinamoylphenyl)quinoline-7-carboxamide
CID 166899812

Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide?
The IUPAC name of N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide (CID 142343698) is N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide.
What is the SMILES notation for N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide?
The canonical SMILES for N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide is CNS(=O)(=O)c1cc(NC(=O)c2ccc3cccnc3c2)ccc1F.
What is the InChIKey of N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide?
The InChIKey is KLRBXXAXGPSVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O3S/c1-19-25(23,24)16-10-13(6-7-14(16)18)21-17(22)12-5-4-11-3-2-8-20-15(11)9-12/h2-10,19H,1H3,(H,21,22).
What are the key properties of N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide?
N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide has a molecular weight of 359.38 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-fluoro-3-(methylsulfamoyl)phenyl]quinoline-7-carboxamide is sourced from PubChem (CID 142343698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).