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

C10H8F2N4O2 — CID 63186618

IUPAC3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide
SMILESNNc1c(F)cc(C(=O)Nc2cnoc2)cc1F
InChIInChI=1S/C10H8F2N4O2/c11-7-1-5(2-8(12)9(7)16-13)10(17)15-6-3-14-18-4-6/h1-4,16H,13H2,(H,15,17)
InChIKeyMSXZNACUTKGHCS-UHFFFAOYSA-N
MW254.20 g/mol
LogP1.49
Rot. Bonds3

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

3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide (PubChem CID 63186618) has the molecular formula C10H8F2N4O2 and a molecular weight of 254.20 g/mol. Its IUPAC name is 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide
PubChem CID63186618
Molecular FormulaC10H8F2N4O2
Molecular Weight254.20 g/mol
Exact Mass254.06
IUPAC Name3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide
SMILESNNc1c(F)cc(C(=O)Nc2cnoc2)cc1F
InChIInChI=1S/C10H8F2N4O2/c11-7-1-5(2-8(12)9(7)16-13)10(17)15-6-3-14-18-4-6/h1-4,16H,13H2,(H,15,17)
InChIKeyMSXZNACUTKGHCS-UHFFFAOYSA-N
XLogP1.49
TPSA93.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.20
LogP ≤ 51.49
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-hydrazinyl-N-pyridin-3-ylbenzamide
CID 55158095
4-(3-aminoprop-1-ynyl)-3-fluoro-N-(1,2-oxazol-4-yl)benzamide
CID 62915077
3,5-difluoro-N-(3-fluorophenyl)-4-hydrazinylbenzamide
CID 63186687
5-amino-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
CID 62902582
N-(1,2-oxazol-4-yl)pyridine-4-carboxamide
CID 71797676
N-(3-bromophenyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 63186774
N-(3,4-difluorophenyl)-1,2-oxazole-4-carboxamide
CID 110865329
4-bromo-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
CID 55210684
2-fluoro-5-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 62904514
N-(5-bromo-2-pyridinyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 63186827
3,5-difluoro-4-hydrazinyl-N-(3-methylsulfanylphenyl)benzamide
CID 63186134
N-(4-bromo-3-methylphenyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 63185694

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide?
The IUPAC name of 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide (CID 63186618) is 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide.
What is the SMILES notation for 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide?
The canonical SMILES for 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide is NNc1c(F)cc(C(=O)Nc2cnoc2)cc1F.
What is the InChIKey of 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide?
The InChIKey is MSXZNACUTKGHCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4O2/c11-7-1-5(2-8(12)9(7)16-13)10(17)15-6-3-14-18-4-6/h1-4,16H,13H2,(H,15,17).
What are the key properties of 3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide?
3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide has a molecular weight of 254.20 g/mol, XLogP of 1.49, 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-(1,2-oxazol-4-yl)benzamide is sourced from PubChem (CID 63186618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).