N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide

C21H17FN4O3S — CID 22567215

IUPACN-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1n[nH]c2ccc(NS(=O)(=O)c3cccc(F)c3)cc12
InChIInChI=1S/C21H17FN4O3S/c1-13(27)23-19-8-3-2-7-17(19)21-18-12-15(9-10-20(18)24-25-21)26-30(28,29)16-6-4-5-14(22)11-16/h2-12,26H,1H3,(H,23,27)(H,24,25)
InChIKeyQMCBKPYLCOZQBJ-UHFFFAOYSA-N
MW424.46 g/mol
LogP4.13
Rot. Bonds5

About N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide

N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide (PubChem CID 22567215) has the molecular formula C21H17FN4O3S and a molecular weight of 424.46 g/mol. Its IUPAC name is N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide
PubChem CID22567215
Molecular FormulaC21H17FN4O3S
Molecular Weight424.46 g/mol
Exact Mass424.10
IUPAC NameN-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1n[nH]c2ccc(NS(=O)(=O)c3cccc(F)c3)cc12
InChIInChI=1S/C21H17FN4O3S/c1-13(27)23-19-8-3-2-7-17(19)21-18-12-15(9-10-20(18)24-25-21)26-30(28,29)16-6-4-5-14(22)11-16/h2-12,26H,1H3,(H,23,27)(H,24,25)
InChIKeyQMCBKPYLCOZQBJ-UHFFFAOYSA-N
XLogP4.13
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.46
LogP ≤ 54.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide 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-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide?
The IUPAC name of N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide (CID 22567215) is N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide?
The canonical SMILES for N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide is CC(=O)Nc1ccccc1-c1n[nH]c2ccc(NS(=O)(=O)c3cccc(F)c3)cc12.
What is the InChIKey of N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide?
The InChIKey is QMCBKPYLCOZQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN4O3S/c1-13(27)23-19-8-3-2-7-17(19)21-18-12-15(9-10-20(18)24-25-21)26-30(28,29)16-6-4-5-14(22)11-16/h2-12,26H,1H3,(H,23,27)(H,24,25).
What are the key properties of N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide?
N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide has a molecular weight of 424.46 g/mol, XLogP of 4.13, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-[(3-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide is sourced from PubChem (CID 22567215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).