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

C24H18N4O5S — CID 156859975

IUPACN-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ncc(-c3ccccc3)o2)cc1S(=O)(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C24H18N4O5S/c1-32-20-11-10-18(13-22(20)34(30,31)28-19-9-5-6-16(12-19)14-25)27-23(29)24-26-15-21(33-24)17-7-3-2-4-8-17/h2-13,15,28H,1H3,(H,27,29)
InChIKeyZKFZBYSYEFKMOP-UHFFFAOYSA-N
MW474.50 g/mol
LogP4.27
Rot. Bonds7

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

N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide (PubChem CID 156859975) has the molecular formula C24H18N4O5S and a molecular weight of 474.50 g/mol. Its IUPAC name is N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide
PubChem CID156859975
Molecular FormulaC24H18N4O5S
Molecular Weight474.50 g/mol
Exact Mass474.10
IUPAC NameN-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ncc(-c3ccccc3)o2)cc1S(=O)(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C24H18N4O5S/c1-32-20-11-10-18(13-22(20)34(30,31)28-19-9-5-6-16(12-19)14-25)27-23(29)24-26-15-21(33-24)17-7-3-2-4-8-17/h2-13,15,28H,1H3,(H,27,29)
InChIKeyZKFZBYSYEFKMOP-UHFFFAOYSA-N
XLogP4.27
TPSA134.32 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.50
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-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-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide
CID 166755249
N-(3-cyanophenyl)-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide
CID 46345289
2-cyano-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 167831780
N-(4-methoxy-3-sulfanylphenyl)-5-phenyl-1,3-oxazole-2-carboxamide;2,4,6-trimethylpyridin-3-amine
CID 156859864
5-cyano-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 56684170
N-[3-[(2,6-dimethylphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenylpyridine-2-carboxamide
CID 168786153
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
4-amino-N-(3-cyanophenyl)-2-methoxybenzenesulfonamide
CID 43257540
5-(3-chloro-4-methoxyanilino)-N-(3-cyanophenyl)pyridine-2-carboxamide
CID 109199613
3-[(4-bromophenyl)sulfamoyl]-N-(3-ethynylphenyl)-4-methoxybenzamide
CID 30285125
4-bromo-N-(3-cyanophenyl)-3,5-dimethoxybenzamide
CID 9083182
N-(3-cyanophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 9164272

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide?
The IUPAC name of N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide (CID 156859975) is N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide is COc1ccc(NC(=O)c2ncc(-c3ccccc3)o2)cc1S(=O)(=O)Nc1cccc(C#N)c1.
What is the InChIKey of N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide?
The InChIKey is ZKFZBYSYEFKMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O5S/c1-32-20-11-10-18(13-22(20)34(30,31)28-19-9-5-6-16(12-19)14-25)27-23(29)24-26-15-21(33-24)17-7-3-2-4-8-17/h2-13,15,28H,1H3,(H,27,29).
What are the key properties of N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide?
N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide has a molecular weight of 474.50 g/mol, XLogP of 4.27, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-5-phenyl-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 156859975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).