1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol

C17H15NOS — CID 10446470

IUPAC1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol
SMILESOC(Cc1cc(-c2ccccc2)sn1)c1ccccc1
InChIInChI=1S/C17H15NOS/c19-16(13-7-3-1-4-8-13)11-15-12-17(20-18-15)14-9-5-2-6-10-14/h1-10,12,16,19H,11H2
InChIKeyVWSIDNPHPXCGDL-UHFFFAOYSA-N
MW281.38 g/mol
LogP4.09
Rot. Bonds4

About 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol

1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol (PubChem CID 10446470) has the molecular formula C17H15NOS and a molecular weight of 281.38 g/mol. Its IUPAC name is 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol
PubChem CID10446470
Molecular FormulaC17H15NOS
Molecular Weight281.38 g/mol
Exact Mass281.09
IUPAC Name1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol
SMILESOC(Cc1cc(-c2ccccc2)sn1)c1ccccc1
InChIInChI=1S/C17H15NOS/c19-16(13-7-3-1-4-8-13)11-15-12-17(20-18-15)14-9-5-2-6-10-14/h1-10,12,16,19H,11H2
InChIKeyVWSIDNPHPXCGDL-UHFFFAOYSA-N
XLogP4.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
[5-(Hydroxymethyl)-3-phenyl-1,2-thiazol-4-yl]methanol
CID 13435381
[3-(4-Trifluoromethyl-phenyl)-isothiazol-5-yl]-methanol
CID 59212200
2-(3-(4-Fluorophenyl)isothiazol-5-yl)propan-2-ol
CID 68328241
[5-(2-Fluoro-4-methylphenyl)-3-methyl-1,2-thiazol-4-yl]methanol
CID 90418044
[3-Ethyl-5-(2-fluoro-4-methylphenyl)-1,2-thiazol-4-yl]methanol
CID 90418726
1-[4-[5-(Trifluoromethyl)-1,2-thiazol-3-yl]phenyl]ethanol
CID 152078970
[5-[1-(3-Ethyl-2-fluorophenyl)propan-2-yl]-1,2-thiazol-3-yl]methanol
CID 170709310
[5-[1-(2-Fluoro-3-propan-2-ylphenyl)propan-2-yl]-1,2-thiazol-3-yl]methanol
CID 170709322
[3-[4-[4-(1,1-Difluoroethyl)phenyl]phenyl]-5-(trifluoromethyl)-1,2-thiazol-4-yl]methanol
CID 174996615
1-[3-(4-Chlorophenyl)-1,2-thiazol-5-yl]ethanol
CID 44603813
(3-Methyl-1,2-thiazol-5-yl)-phenylmethanol
CID 91620842

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol?
The IUPAC name of 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol (CID 10446470) is 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol.
What is the SMILES notation for 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol?
The canonical SMILES for 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol is OC(Cc1cc(-c2ccccc2)sn1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol?
The InChIKey is VWSIDNPHPXCGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NOS/c19-16(13-7-3-1-4-8-13)11-15-12-17(20-18-15)14-9-5-2-6-10-14/h1-10,12,16,19H,11H2.
What are the key properties of 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol?
1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol has a molecular weight of 281.38 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanol is sourced from PubChem (CID 10446470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).