diphenyl(1,2-thiazol-5-yl)methanol

C16H13NOS — CID 3731134

IUPACdiphenyl(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccns1
InChIInChI=1S/C16H13NOS/c18-16(15-11-12-17-19-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,18H
InChIKeyXURHFRDMUSMMNV-UHFFFAOYSA-N
MW267.35 g/mol
LogP3.43
Rot. Bonds3

About diphenyl(1,2-thiazol-5-yl)methanol

diphenyl(1,2-thiazol-5-yl)methanol (PubChem CID 3731134) has the molecular formula C16H13NOS and a molecular weight of 267.35 g/mol. Its IUPAC name is diphenyl(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Namediphenyl(1,2-thiazol-5-yl)methanol
PubChem CID3731134
Molecular FormulaC16H13NOS
Molecular Weight267.35 g/mol
Exact Mass267.07
IUPAC Namediphenyl(1,2-thiazol-5-yl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccns1
InChIInChI=1S/C16H13NOS/c18-16(15-11-12-17-19-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,18H
InChIKeyXURHFRDMUSMMNV-UHFFFAOYSA-N
XLogP3.43
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of diphenyl(1,2-thiazol-5-yl)methanol?
The IUPAC name of diphenyl(1,2-thiazol-5-yl)methanol (CID 3731134) is diphenyl(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for diphenyl(1,2-thiazol-5-yl)methanol?
The canonical SMILES for diphenyl(1,2-thiazol-5-yl)methanol is OC(c1ccccc1)(c1ccccc1)c1ccns1.
What is the InChIKey of diphenyl(1,2-thiazol-5-yl)methanol?
The InChIKey is XURHFRDMUSMMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NOS/c18-16(15-11-12-17-19-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,18H.
What are the key properties of diphenyl(1,2-thiazol-5-yl)methanol?
diphenyl(1,2-thiazol-5-yl)methanol has a molecular weight of 267.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 3731134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).