methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide

C24H23N3O3S — CID 160607746

IUPACmethane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide
SMILESC.CNS(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C23H19N3O3S.CH4/c1-24-30(28,29)18-13-11-17(12-14-18)25-23(27)20-15-22(16-7-3-2-4-8-16)26-21-10-6-5-9-19(20)21;/h2-15,24H,1H3,(H,25,27);1H4
InChIKeyRFCIRGCCAQMZJD-UHFFFAOYSA-N
MW433.53 g/mol
LogP4.70
Rot. Bonds5

About methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide

methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide (PubChem CID 160607746) has the molecular formula C24H23N3O3S and a molecular weight of 433.53 g/mol. Its IUPAC name is methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound Namemethane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide
PubChem CID160607746
Molecular FormulaC24H23N3O3S
Molecular Weight433.53 g/mol
Exact Mass433.15
IUPAC Namemethane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide
SMILESC.CNS(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C23H19N3O3S.CH4/c1-24-30(28,29)18-13-11-17(12-14-18)25-23(27)20-15-22(16-7-3-2-4-8-16)26-21-10-6-5-9-19(20)21;/h2-15,24H,1H3,(H,25,27);1H4
InChIKeyRFCIRGCCAQMZJD-UHFFFAOYSA-N
XLogP4.70
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(diethylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide;methane
CID 158402633
2-(4-fluorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide
CID 2439803
2-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
CID 1292635
2-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide
CID 3672707
N-[4-(propylsulfamoyl)phenyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 21227643
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1035332
N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide
CID 1358755
6-chloro-N-[4-(methylsulfamoyl)phenyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 2965443
N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide
CID 2375419
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide
CID 2422470
N-(4-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4863526
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 4622213

Frequently Asked Questions

What is the IUPAC name of methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide?
The IUPAC name of methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide (CID 160607746) is methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide?
The canonical SMILES for methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide is C.CNS(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)cc1.
What is the InChIKey of methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide?
The InChIKey is RFCIRGCCAQMZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3S.CH4/c1-24-30(28,29)18-13-11-17(12-14-18)25-23(27)20-15-22(16-7-3-2-4-8-16)26-21-10-6-5-9-19(20)21;/h2-15,24H,1H3,(H,25,27);1H4.
What are the key properties of methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide?
methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide has a molecular weight of 433.53 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-[4-(methylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 160607746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).