(E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid

C26H19FO4S — CID 167440109

IUPAC(E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid
SMILESCCc1ccccc1C(=O)c1sc2cc(F)ccc2c1Oc1ccc(/C=C/C(=O)O)cc1
InChIInChI=1S/C26H19FO4S/c1-2-17-5-3-4-6-20(17)24(30)26-25(21-13-10-18(27)15-22(21)32-26)31-19-11-7-16(8-12-19)9-14-23(28)29/h3-15H,2H2,1H3,(H,28,29)/b14-9+
InChIKeyPMEGLMIKHZHCKU-NTEUORMPSA-N
MW446.50 g/mol
LogP6.72
Rot. Bonds7

About (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid

(E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid (PubChem CID 167440109) has the molecular formula C26H19FO4S and a molecular weight of 446.50 g/mol. Its IUPAC name is (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid
PubChem CID167440109
Molecular FormulaC26H19FO4S
Molecular Weight446.50 g/mol
Exact Mass446.10
IUPAC Name(E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid
SMILESCCc1ccccc1C(=O)c1sc2cc(F)ccc2c1Oc1ccc(/C=C/C(=O)O)cc1
InChIInChI=1S/C26H19FO4S/c1-2-17-5-3-4-6-20(17)24(30)26-25(21-13-10-18(27)15-22(21)32-26)31-19-11-7-16(8-12-19)9-14-23(28)29/h3-15H,2H2,1H3,(H,28,29)/b14-9+
InChIKeyPMEGLMIKHZHCKU-NTEUORMPSA-N
XLogP6.72
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.50
LogP ≤ 56.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid (CID 167440109) is (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid is CCc1ccccc1C(=O)c1sc2cc(F)ccc2c1Oc1ccc(/C=C/C(=O)O)cc1.
What is the InChIKey of (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid?
The InChIKey is PMEGLMIKHZHCKU-NTEUORMPSA-N. The full InChI is InChI=1S/C26H19FO4S/c1-2-17-5-3-4-6-20(17)24(30)26-25(21-13-10-18(27)15-22(21)32-26)31-19-11-7-16(8-12-19)9-14-23(28)29/h3-15H,2H2,1H3,(H,28,29)/b14-9+.
What are the key properties of (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid?
(E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid has a molecular weight of 446.50 g/mol, XLogP of 6.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[4-[[2-(2-ethylbenzoyl)-6-fluoro-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid is sourced from PubChem (CID 167440109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).