N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide

C19H16FN5O3S2 — CID 22260627

IUPACN-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(C)c(S(=O)(=O)Nc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)s1
InChIInChI=1S/C19H16FN5O3S2/c1-10-18(29-19(21-10)22-11(2)26)30(27,28)25-14-6-7-16-15(9-14)17(24-23-16)12-4-3-5-13(20)8-12/h3-9,25H,1-2H3,(H,23,24)(H,21,22,26)
InChIKeyATQUCJCNAROSJB-UHFFFAOYSA-N
MW445.50 g/mol
LogP3.89
Rot. Bonds5

About N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide

N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide (PubChem CID 22260627) has the molecular formula C19H16FN5O3S2 and a molecular weight of 445.50 g/mol. Its IUPAC name is N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
PubChem CID22260627
Molecular FormulaC19H16FN5O3S2
Molecular Weight445.50 g/mol
Exact Mass445.07
IUPAC NameN-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(C)c(S(=O)(=O)Nc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)s1
InChIInChI=1S/C19H16FN5O3S2/c1-10-18(29-19(21-10)22-11(2)26)30(27,28)25-14-6-7-16-15(9-14)17(24-23-16)12-4-3-5-13(20)8-12/h3-9,25H,1-2H3,(H,23,24)(H,21,22,26)
InChIKeyATQUCJCNAROSJB-UHFFFAOYSA-N
XLogP3.89
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.50
LogP ≤ 53.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide 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-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-yl]acetamide
CID 59797169
methyl 3-(3-fluorophenyl)-1H-indazole-5-carboxylate
CID 22260721
2-[4-(3-fluorophenyl)phenyl]-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)propanamide
CID 91494961
4-amino-2-(3,4-dimethylphenyl)-N-[3-(3-fluorophenyl)-1H-indazol-5-yl]butanamide
CID 142270961
N-[2-[5-[(2-methylsulfonylphenyl)sulfonylamino]-1H-indazol-3-yl]phenyl]acetamide
CID 161073993
5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(3-fluorophenyl)thiophene-2-sulfonamide
CID 20947535
N-[3-(4-phosphanylphenyl)-1H-indazol-5-yl]acetamide
CID 143488725
N-[3-(3-aminophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide;N-[3-(4-aminophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide
CID 157179308
N-[5-[(3-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]acetamide
CID 20971915
3-[2-[2-[4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]phenoxy]ethoxy]phenyl]propanoic acid
CID 87541290
N-[4-methyl-5-[[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]sulfamoyl]-1,3-thiazol-2-yl]acetamide
CID 30285526
4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-N-(3-benzoyl-1,2-dihydroxyindol-6-yl)benzamide
CID 44591139

Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide (CID 22260627) is N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(C)c(S(=O)(=O)Nc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)s1.
What is the InChIKey of N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide?
The InChIKey is ATQUCJCNAROSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O3S2/c1-10-18(29-19(21-10)22-11(2)26)30(27,28)25-14-6-7-16-15(9-14)17(24-23-16)12-4-3-5-13(20)8-12/h3-9,25H,1-2H3,(H,23,24)(H,21,22,26).
What are the key properties of N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide?
N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide has a molecular weight of 445.50 g/mol, XLogP of 3.89, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[3-(3-fluorophenyl)-1H-indazol-5-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 22260627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).