3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide

C10H8F2N4OS — CID 63186769

IUPAC3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide
SMILESNNc1c(F)cc(C(=O)Nc2nccs2)cc1F
InChIInChI=1S/C10H8F2N4OS/c11-6-3-5(4-7(12)8(6)16-13)9(17)15-10-14-1-2-18-10/h1-4,16H,13H2,(H,14,15,17)
InChIKeyLJAQGTUEYSKROU-UHFFFAOYSA-N
MW270.26 g/mol
LogP1.96
Rot. Bonds3

About 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide

3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 63186769) has the molecular formula C10H8F2N4OS and a molecular weight of 270.26 g/mol. Its IUPAC name is 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide
PubChem CID63186769
Molecular FormulaC10H8F2N4OS
Molecular Weight270.26 g/mol
Exact Mass270.04
IUPAC Name3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide
SMILESNNc1c(F)cc(C(=O)Nc2nccs2)cc1F
InChIInChI=1S/C10H8F2N4OS/c11-6-3-5(4-7(12)8(6)16-13)9(17)15-10-14-1-2-18-10/h1-4,16H,13H2,(H,14,15,17)
InChIKeyLJAQGTUEYSKROU-UHFFFAOYSA-N
XLogP1.96
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3,5-difluoro-4-(methylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 55160396
3-amino-5-fluoro-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 60861340
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,5-difluoro-4-hydrazinylbenzamide
CID 63186693
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide;hydrate
CID 139080774
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3354816
4-amino-3-chloro-5-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 86046988
2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
CID 62650804
2-methylsulfanyl-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 60564390
3,5-difluoro-4-hydrazinyl-N-pyridin-3-ylbenzamide
CID 55158095
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide (CID 63186769) is 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide is NNc1c(F)cc(C(=O)Nc2nccs2)cc1F.
What is the InChIKey of 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is LJAQGTUEYSKROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4OS/c11-6-3-5(4-7(12)8(6)16-13)9(17)15-10-14-1-2-18-10/h1-4,16H,13H2,(H,14,15,17).
What are the key properties of 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide?
3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 270.26 g/mol, XLogP of 1.96, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 63186769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).