(E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol

C12H10FNOS — CID 22630841

IUPAC(E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol
SMILESOC/C(F)=C\c1ccc(-c2nccs2)cc1
InChIInChI=1S/C12H10FNOS/c13-11(8-15)7-9-1-3-10(4-2-9)12-14-5-6-16-12/h1-7,15H,8H2/b11-7+
InChIKeyFRSRGFILPOEFNF-YRNVUSSQSA-N
MW235.28 g/mol
LogP3.11
Rot. Bonds3

About (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol

(E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol (PubChem CID 22630841) has the molecular formula C12H10FNOS and a molecular weight of 235.28 g/mol. Its IUPAC name is (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol.

Molecular Properties

Compound Name(E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol
PubChem CID22630841
Molecular FormulaC12H10FNOS
Molecular Weight235.28 g/mol
Exact Mass235.05
IUPAC Name(E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol
SMILESOC/C(F)=C\c1ccc(-c2nccs2)cc1
InChIInChI=1S/C12H10FNOS/c13-11(8-15)7-9-1-3-10(4-2-9)12-14-5-6-16-12/h1-7,15H,8H2/b11-7+
InChIKeyFRSRGFILPOEFNF-YRNVUSSQSA-N
XLogP3.11
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol?
The IUPAC name of (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol (CID 22630841) is (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol.
What is the SMILES notation for (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol?
The canonical SMILES for (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol is OC/C(F)=C\c1ccc(-c2nccs2)cc1.
What is the InChIKey of (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol?
The InChIKey is FRSRGFILPOEFNF-YRNVUSSQSA-N. The full InChI is InChI=1S/C12H10FNOS/c13-11(8-15)7-9-1-3-10(4-2-9)12-14-5-6-16-12/h1-7,15H,8H2/b11-7+.
What are the key properties of (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol?
(E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol has a molecular weight of 235.28 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-fluoro-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol is sourced from PubChem (CID 22630841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).