2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide

C16H11F2N3O3S2 — CID 166380102

IUPAC2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide
SMILESO=C(NNS(=O)(=O)c1cnc(-c2ccc(F)cc2)s1)c1ccccc1F
InChIInChI=1S/C16H11F2N3O3S2/c17-11-7-5-10(6-8-11)16-19-9-14(25-16)26(23,24)21-20-15(22)12-3-1-2-4-13(12)18/h1-9,21H,(H,20,22)
InChIKeyMUZUKZSTYDUADB-UHFFFAOYSA-N
MW395.41 g/mol
LogP2.71
Rot. Bonds5

About 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide

2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide (PubChem CID 166380102) has the molecular formula C16H11F2N3O3S2 and a molecular weight of 395.41 g/mol. Its IUPAC name is 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide.

Molecular Properties

Compound Name2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide
PubChem CID166380102
Molecular FormulaC16H11F2N3O3S2
Molecular Weight395.41 g/mol
Exact Mass395.02
IUPAC Name2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide
SMILESO=C(NNS(=O)(=O)c1cnc(-c2ccc(F)cc2)s1)c1ccccc1F
InChIInChI=1S/C16H11F2N3O3S2/c17-11-7-5-10(6-8-11)16-19-9-14(25-16)26(23,24)21-20-15(22)12-3-1-2-4-13(12)18/h1-9,21H,(H,20,22)
InChIKeyMUZUKZSTYDUADB-UHFFFAOYSA-N
XLogP2.71
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.41
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide 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

3-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonylamino]-2-methylpropanoic acid
CID 166380098
2-(4-fluorophenyl)-1,3-thiazole-5-sulfonamide
CID 167475514
2-fluoro-5-(4-fluorophenyl)-N'-(2-fluorophenyl)sulfonylbenzohydrazide
CID 155926750
N'-[(6-chloro-3-pyridinyl)sulfonyl]-2-fluorobenzohydrazide
CID 4729927
2-fluoro-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylbenzohydrazide
CID 8523929
N'-(2,5-dichlorothiophen-3-yl)sulfonyl-2-fluorobenzohydrazide
CID 29099080
5-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonylamino]-1-methylpyrazole-3-carboxylic acid
CID 167476265
3-cyano-4-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonylamino]benzoic acid
CID 167476005
N'-(2-fluorobenzoyl)-5-(4-fluorophenyl)furan-2-carbohydrazide
CID 9084734
N'-(2-fluorobenzoyl)pyridine-4-carbohydrazide
CID 959956
2-fluoro-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide
CID 7503026
2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
CID 39948261

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide?
The IUPAC name of 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide (CID 166380102) is 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide.
What is the SMILES notation for 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide?
The canonical SMILES for 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide is O=C(NNS(=O)(=O)c1cnc(-c2ccc(F)cc2)s1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide?
The InChIKey is MUZUKZSTYDUADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N3O3S2/c17-11-7-5-10(6-8-11)16-19-9-14(25-16)26(23,24)21-20-15(22)12-3-1-2-4-13(12)18/h1-9,21H,(H,20,22).
What are the key properties of 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide?
2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide has a molecular weight of 395.41 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N'-[[2-(4-fluorophenyl)-1,3-thiazol-5-yl]sulfonyl]benzohydrazide is sourced from PubChem (CID 166380102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).