N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide

C25H24N4O3S — CID 67662304

IUPACN-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide
SMILESCCC(=O)N(Cc1ccccc1)c1cc(-c2ccccc2)n(-c2ccc(S(N)(=O)=O)cc2)n1
InChIInChI=1S/C25H24N4O3S/c1-2-25(30)28(18-19-9-5-3-6-10-19)24-17-23(20-11-7-4-8-12-20)29(27-24)21-13-15-22(16-14-21)33(26,31)32/h3-17H,2,18H2,1H3,(H2,26,31,32)
InChIKeyUSNZBGYECFLXDJ-UHFFFAOYSA-N
MW460.56 g/mol
LogP4.13
Rot. Bonds7

About N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide

N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide (PubChem CID 67662304) has the molecular formula C25H24N4O3S and a molecular weight of 460.56 g/mol. Its IUPAC name is N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide.

Molecular Properties

Compound NameN-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide
PubChem CID67662304
Molecular FormulaC25H24N4O3S
Molecular Weight460.56 g/mol
Exact Mass460.16
IUPAC NameN-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide
SMILESCCC(=O)N(Cc1ccccc1)c1cc(-c2ccccc2)n(-c2ccc(S(N)(=O)=O)cc2)n1
InChIInChI=1S/C25H24N4O3S/c1-2-25(30)28(18-19-9-5-3-6-10-19)24-17-23(20-11-7-4-8-12-20)29(27-24)21-13-15-22(16-14-21)33(26,31)32/h3-17H,2,18H2,1H3,(H2,26,31,32)
InChIKeyUSNZBGYECFLXDJ-UHFFFAOYSA-N
XLogP4.13
TPSA98.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.56
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide?
The IUPAC name of N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide (CID 67662304) is N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide.
What is the SMILES notation for N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide?
The canonical SMILES for N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide is CCC(=O)N(Cc1ccccc1)c1cc(-c2ccccc2)n(-c2ccc(S(N)(=O)=O)cc2)n1.
What is the InChIKey of N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide?
The InChIKey is USNZBGYECFLXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3S/c1-2-25(30)28(18-19-9-5-3-6-10-19)24-17-23(20-11-7-4-8-12-20)29(27-24)21-13-15-22(16-14-21)33(26,31)32/h3-17H,2,18H2,1H3,(H2,26,31,32).
What are the key properties of N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide?
N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide has a molecular weight of 460.56 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propanamide is sourced from PubChem (CID 67662304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).