(5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one

C13H9F3O2S — CID 102178659

IUPAC(5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one
SMILESO=C1O/C(=C\Sc2ccccc2)C=C1CC(F)(F)F
InChIInChI=1S/C13H9F3O2S/c14-13(15,16)7-9-6-10(18-12(9)17)8-19-11-4-2-1-3-5-11/h1-6,8H,7H2/b10-8-
InChIKeyMOLHQFFZQIAPSO-NTMALXAHSA-N
MW286.27 g/mol
LogP4.06
Rot. Bonds3

About (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one

(5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one (PubChem CID 102178659) has the molecular formula C13H9F3O2S and a molecular weight of 286.27 g/mol. Its IUPAC name is (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one.

Molecular Properties

Compound Name(5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one
PubChem CID102178659
Molecular FormulaC13H9F3O2S
Molecular Weight286.27 g/mol
Exact Mass286.03
IUPAC Name(5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one
SMILESO=C1O/C(=C\Sc2ccccc2)C=C1CC(F)(F)F
InChIInChI=1S/C13H9F3O2S/c14-13(15,16)7-9-6-10(18-12(9)17)8-19-11-4-2-1-3-5-11/h1-6,8H,7H2/b10-8-
InChIKeyMOLHQFFZQIAPSO-NTMALXAHSA-N
XLogP4.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.27
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one?
The IUPAC name of (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one (CID 102178659) is (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one.
What is the SMILES notation for (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one?
The canonical SMILES for (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one is O=C1O/C(=C\Sc2ccccc2)C=C1CC(F)(F)F.
What is the InChIKey of (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one?
The InChIKey is MOLHQFFZQIAPSO-NTMALXAHSA-N. The full InChI is InChI=1S/C13H9F3O2S/c14-13(15,16)7-9-6-10(18-12(9)17)8-19-11-4-2-1-3-5-11/h1-6,8H,7H2/b10-8-.
What are the key properties of (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one?
(5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one has a molecular weight of 286.27 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(phenylsulfanylmethylidene)-3-(2,2,2-trifluoroethyl)furan-2-one is sourced from PubChem (CID 102178659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).