4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide

C13H11FN2O2S — CID 7732801

IUPAC4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide
SMILESO=C(Cc1ccsc1)NNC(=O)c1ccc(F)cc1
InChIInChI=1S/C13H11FN2O2S/c14-11-3-1-10(2-4-11)13(18)16-15-12(17)7-9-5-6-19-8-9/h1-6,8H,7H2,(H,15,17)(H,16,18)
InChIKeyJZNFKEWJHZGTEV-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.89
Rot. Bonds3

About 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide

4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide (PubChem CID 7732801) has the molecular formula C13H11FN2O2S and a molecular weight of 278.31 g/mol. Its IUPAC name is 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide
PubChem CID7732801
Molecular FormulaC13H11FN2O2S
Molecular Weight278.31 g/mol
Exact Mass278.05
IUPAC Name4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide
SMILESO=C(Cc1ccsc1)NNC(=O)c1ccc(F)cc1
InChIInChI=1S/C13H11FN2O2S/c14-11-3-1-10(2-4-11)13(18)16-15-12(17)7-9-5-6-19-8-9/h1-6,8H,7H2,(H,15,17)(H,16,18)
InChIKeyJZNFKEWJHZGTEV-UHFFFAOYSA-N
XLogP1.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide?
The IUPAC name of 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide (CID 7732801) is 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide.
What is the SMILES notation for 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide?
The canonical SMILES for 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide is O=C(Cc1ccsc1)NNC(=O)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide?
The InChIKey is JZNFKEWJHZGTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2S/c14-11-3-1-10(2-4-11)13(18)16-15-12(17)7-9-5-6-19-8-9/h1-6,8H,7H2,(H,15,17)(H,16,18).
What are the key properties of 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide?
4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide has a molecular weight of 278.31 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N'-(2-thiophen-3-ylacetyl)benzohydrazide is sourced from PubChem (CID 7732801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).