N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide

C23H19N3O4S — CID 17011046

IUPACN-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C23H19N3O4S/c1-26(19-10-6-3-7-11-19)31(28,29)20-14-12-18(13-15-20)24-23(27)21-16-22(30-25-21)17-8-4-2-5-9-17/h2-16H,1H3,(H,24,27)
InChIKeyZRGLWQDWBUHDMU-UHFFFAOYSA-N
MW433.49 g/mol
LogP4.42
Rot. Bonds6

About N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 17011046) has the molecular formula C23H19N3O4S and a molecular weight of 433.49 g/mol. Its IUPAC name is N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID17011046
Molecular FormulaC23H19N3O4S
Molecular Weight433.49 g/mol
Exact Mass433.11
IUPAC NameN-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C23H19N3O4S/c1-26(19-10-6-3-7-11-19)31(28,29)20-14-12-18(13-15-20)24-23(27)21-16-22(30-25-21)17-8-4-2-5-9-17/h2-16H,1H3,(H,24,27)
InChIKeyZRGLWQDWBUHDMU-UHFFFAOYSA-N
XLogP4.42
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.49
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-chlorophenyl)-N-[4-(4-chlorophenyl)sulfonylphenyl]-1,2-oxazole-3-carboxamide
CID 139582124
4-methyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226832
N-(4-acetylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 2597397
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 35342187
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 16804909
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
N-(4-iodophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 2710071
N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 39441482
N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 41417441
N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285765
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226771
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 24532559

Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide (CID 17011046) is N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide is CN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccccc3)on2)cc1.
What is the InChIKey of N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is ZRGLWQDWBUHDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O4S/c1-26(19-10-6-3-7-11-19)31(28,29)20-14-12-18(13-15-20)24-23(27)21-16-22(30-25-21)17-8-4-2-5-9-17/h2-16H,1H3,(H,24,27).
What are the key properties of N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide?
N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 433.49 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(phenyl)sulfamoyl]phenyl]-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 17011046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).