N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide

C18H18N4O3S — CID 2815270

IUPACN-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(-c3ccccc3)nn2C)cc1
InChIInChI=1S/C18H18N4O3S/c1-13(23)19-15-8-10-16(11-9-15)26(24,25)21-18-12-17(20-22(18)2)14-6-4-3-5-7-14/h3-12,21H,1-2H3,(H,19,23)
InChIKeyUTZACFRSYOOJCW-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.85
Rot. Bonds5

About N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide

N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide (PubChem CID 2815270) has the molecular formula C18H18N4O3S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide
PubChem CID2815270
Molecular FormulaC18H18N4O3S
Molecular Weight370.43 g/mol
Exact Mass370.11
IUPAC NameN-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(-c3ccccc3)nn2C)cc1
InChIInChI=1S/C18H18N4O3S/c1-13(23)19-15-8-10-16(11-9-15)26(24,25)21-18-12-17(20-22(18)2)14-6-4-3-5-7-14/h3-12,21H,1-2H3,(H,19,23)
InChIKeyUTZACFRSYOOJCW-UHFFFAOYSA-N
XLogP2.85
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-benzenesulfonamide
CID 10111849
4-Amino-N-[4-(5-amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-benzenesulfonamide
CID 12018680
4-{5-Phenyl-3-[3-(3-trifluoromethyl-phenyl)-ureido]-pyrazol-1-yl}-benzenesulfonamide
CID 52951272
N4-Acetylsulfaphenazole
CID 3083651
2-(5-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide (12)
CID 86766211
2-(5-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide (16)
CID 86766215
N-[4-({3-[6-(Azepan-1-YL)pyridazin-3-YL]phenyl}sulfamoyl)phenyl]acetamide
CID 16029082
4-Dimethylamino-N-[4-(5-methylamino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-benzenesulfonamide
CID 44312707
N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-4-methyl-benzenesulfonamide
CID 44312981
N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-3-dimethylamino-benzenesulfonamide
CID 44313078
N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-4-dimethylamino-benzenesulfonamide
CID 44313092
N-butan-2-yl-3-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide
CID 57399910

Frequently Asked Questions

What is the IUPAC name of N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide (CID 2815270) is N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(-c3ccccc3)nn2C)cc1.
What is the InChIKey of N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide?
The InChIKey is UTZACFRSYOOJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3S/c1-13(23)19-15-8-10-16(11-9-15)26(24,25)21-18-12-17(20-22(18)2)14-6-4-3-5-7-14/h3-12,21H,1-2H3,(H,19,23).
What are the key properties of N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide?
N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide has a molecular weight of 370.43 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(1-methyl-3-phenylpyrazol-5-yl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 2815270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).