1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene

C15H13FO3S — CID 134920932

IUPAC1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene
SMILESCOc1ccc(/C=C(/F)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C15H13FO3S/c1-19-13-9-7-12(8-10-13)11-15(16)20(17,18)14-5-3-2-4-6-14/h2-11H,1H3/b15-11-
InChIKeyNPLSOQSKJIOZLD-PTNGSMBKSA-N
MW292.33 g/mol
LogP3.44
Rot. Bonds4

About 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene

1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene (PubChem CID 134920932) has the molecular formula C15H13FO3S and a molecular weight of 292.33 g/mol. Its IUPAC name is 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene.

Molecular Properties

Compound Name1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene
PubChem CID134920932
Molecular FormulaC15H13FO3S
Molecular Weight292.33 g/mol
Exact Mass292.06
IUPAC Name1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene
SMILESCOc1ccc(/C=C(/F)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C15H13FO3S/c1-19-13-9-7-12(8-10-13)11-15(16)20(17,18)14-5-3-2-4-6-14/h2-11H,1H3/b15-11-
InChIKeyNPLSOQSKJIOZLD-PTNGSMBKSA-N
XLogP3.44
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene 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 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene?
The IUPAC name of 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene (CID 134920932) is 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene.
What is the SMILES notation for 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene?
The canonical SMILES for 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene is COc1ccc(/C=C(/F)S(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene?
The InChIKey is NPLSOQSKJIOZLD-PTNGSMBKSA-N. The full InChI is InChI=1S/C15H13FO3S/c1-19-13-9-7-12(8-10-13)11-15(16)20(17,18)14-5-3-2-4-6-14/h2-11H,1H3/b15-11-.
What are the key properties of 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene?
1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene has a molecular weight of 292.33 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]-4-methoxybenzene is sourced from PubChem (CID 134920932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).