1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

C15H10FN3O5S — CID 69137866

IUPAC1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1ncn[nH]1)c1ccc(S(=O)(=O)c2ccc(F)cc2)o1
InChIInChI=1S/C15H10FN3O5S/c16-9-1-3-10(4-2-9)25(22,23)14-6-5-13(24-14)11(20)7-12(21)15-17-8-18-19-15/h1-8,21H,(H,17,18,19)
InChIKeyYVOPASVCIOGJGB-UHFFFAOYSA-N
MW363.33 g/mol
LogP2.15
Rot. Bonds5

About 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one (PubChem CID 69137866) has the molecular formula C15H10FN3O5S and a molecular weight of 363.33 g/mol. Its IUPAC name is 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
PubChem CID69137866
Molecular FormulaC15H10FN3O5S
Molecular Weight363.33 g/mol
Exact Mass363.03
IUPAC Name1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1ncn[nH]1)c1ccc(S(=O)(=O)c2ccc(F)cc2)o1
InChIInChI=1S/C15H10FN3O5S/c16-9-1-3-10(4-2-9)25(22,23)14-6-5-13(24-14)11(20)7-12(21)15-17-8-18-19-15/h1-8,21H,(H,17,18,19)
InChIKeyYVOPASVCIOGJGB-UHFFFAOYSA-N
XLogP2.15
TPSA126.15 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
The IUPAC name of 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one (CID 69137866) is 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one.
What is the SMILES notation for 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
The canonical SMILES for 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one is O=C(C=C(O)c1ncn[nH]1)c1ccc(S(=O)(=O)c2ccc(F)cc2)o1.
What is the InChIKey of 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
The InChIKey is YVOPASVCIOGJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O5S/c16-9-1-3-10(4-2-9)25(22,23)14-6-5-13(24-14)11(20)7-12(21)15-17-8-18-19-15/h1-8,21H,(H,17,18,19).
What are the key properties of 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one has a molecular weight of 363.33 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-fluorophenyl)sulfonylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one is sourced from PubChem (CID 69137866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).