[4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol

C20H19FOS — CID 10758519

IUPAC[4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol
SMILESCC(C)c1sc(-c2ccccc2)c(-c2ccccc2F)c1CO
InChIInChI=1S/C20H19FOS/c1-13(2)19-16(12-22)18(15-10-6-7-11-17(15)21)20(23-19)14-8-4-3-5-9-14/h3-11,13,22H,12H2,1-2H3
InChIKeyFNRCOSMHPRGIDB-UHFFFAOYSA-N
MW326.44 g/mol
LogP5.84
Rot. Bonds4

About [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol

[4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol (PubChem CID 10758519) has the molecular formula C20H19FOS and a molecular weight of 326.44 g/mol. Its IUPAC name is [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol.

Molecular Properties

Compound Name[4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol
PubChem CID10758519
Molecular FormulaC20H19FOS
Molecular Weight326.44 g/mol
Exact Mass326.11
IUPAC Name[4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol
SMILESCC(C)c1sc(-c2ccccc2)c(-c2ccccc2F)c1CO
InChIInChI=1S/C20H19FOS/c1-13(2)19-16(12-22)18(15-10-6-7-11-17(15)21)20(23-19)14-8-4-3-5-9-14/h3-11,13,22H,12H2,1-2H3
InChIKeyFNRCOSMHPRGIDB-UHFFFAOYSA-N
XLogP5.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.44
LogP ≤ 55.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 4-(4-fluorophenyl)-5-phenyl-2-propan-2-ylthiophene-3-carboxylate
CID 10499269
4-[3,3,4,4,5,5-hexafluoro-2-(4-methyl-5-phenyl-2-propan-2-ylthiophen-3-yl)cyclopenten-1-yl]-3-methyl-2-phenyl-5-propan-2-ylthiophene
CID 101157442
dichloromethane;1-fluoro-2-phenylbenzene
CID 174471910
1-fluoro-2-[2-(2-phenylphenyl)phenyl]benzene
CID 141475621
[3-fluoro-2-(2-fluorophenyl)phenyl]methanol
CID 46312388
5-(2-fluorophenyl)-2-methyl-4-propan-2-yl-1,3-thiazole
CID 142184130
4-(2-fluorophenyl)-5-propan-2-yl-3H-1,3-thiazol-2-one
CID 105499045
[2-phenyl-4,6-di(propan-2-yl)-3-propylphenyl]methanol
CID 22005326
[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 54850882
1,4-bis(2-fluorophenyl)benzene
CID 58121760
5-phenyl-3-[2-(5-phenyl-2-propan-2-ylthiophen-3-yl)phenyl]-2-propan-2-ylthiophene
CID 153324384
1-fluoro-2-(3-propan-2-ylphenyl)benzene
CID 20871867

Frequently Asked Questions

What is the IUPAC name of [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol?
The IUPAC name of [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol (CID 10758519) is [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol.
What is the SMILES notation for [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol?
The canonical SMILES for [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol is CC(C)c1sc(-c2ccccc2)c(-c2ccccc2F)c1CO.
What is the InChIKey of [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol?
The InChIKey is FNRCOSMHPRGIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FOS/c1-13(2)19-16(12-22)18(15-10-6-7-11-17(15)21)20(23-19)14-8-4-3-5-9-14/h3-11,13,22H,12H2,1-2H3.
What are the key properties of [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol?
[4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol has a molecular weight of 326.44 g/mol, XLogP of 5.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluorophenyl)-5-phenyl-2-propan-2-ylthiophen-3-yl]methanol is sourced from PubChem (CID 10758519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).