2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one

C14H16FN3O2S — CID 168574302

IUPAC2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SMILESCCCCOc1cc(C=NN=C2NC(=O)CS2)ccc1F
InChIInChI=1S/C14H16FN3O2S/c1-2-3-6-20-12-7-10(4-5-11(12)15)8-16-18-14-17-13(19)9-21-14/h4-5,7-8H,2-3,6,9H2,1H3,(H,17,18,19)
InChIKeyIUVAUJWDRJABBF-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.56
Rot. Bonds6

About 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one

2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one (PubChem CID 168574302) has the molecular formula C14H16FN3O2S and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
PubChem CID168574302
Molecular FormulaC14H16FN3O2S
Molecular Weight309.37 g/mol
Exact Mass309.09
IUPAC Name2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SMILESCCCCOc1cc(C=NN=C2NC(=O)CS2)ccc1F
InChIInChI=1S/C14H16FN3O2S/c1-2-3-6-20-12-7-10(4-5-11(12)15)8-16-18-14-17-13(19)9-21-14/h4-5,7-8H,2-3,6,9H2,1H3,(H,17,18,19)
InChIKeyIUVAUJWDRJABBF-UHFFFAOYSA-N
XLogP2.56
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The IUPAC name of 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one (CID 168574302) is 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The canonical SMILES for 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one is CCCCOc1cc(C=NN=C2NC(=O)CS2)ccc1F.
What is the InChIKey of 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The InChIKey is IUVAUJWDRJABBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3O2S/c1-2-3-6-20-12-7-10(4-5-11(12)15)8-16-18-14-17-13(19)9-21-14/h4-5,7-8H,2-3,6,9H2,1H3,(H,17,18,19).
What are the key properties of 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one has a molecular weight of 309.37 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-butoxy-4-fluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 168574302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).