(4-fluorophenyl)-(thiadiazol-4-yl)methanol

C9H7FN2OS — CID 105077261

IUPAC(4-fluorophenyl)-(thiadiazol-4-yl)methanol
SMILESOC(c1ccc(F)cc1)c1csnn1
InChIInChI=1S/C9H7FN2OS/c10-7-3-1-6(2-4-7)9(13)8-5-14-12-11-8/h1-5,9,13H
InChIKeyOSKRQQVQKDGRGR-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.76
Rot. Bonds2

About (4-fluorophenyl)-(thiadiazol-4-yl)methanol

(4-fluorophenyl)-(thiadiazol-4-yl)methanol (PubChem CID 105077261) has the molecular formula C9H7FN2OS and a molecular weight of 210.23 g/mol. Its IUPAC name is (4-fluorophenyl)-(thiadiazol-4-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(thiadiazol-4-yl)methanol
PubChem CID105077261
Molecular FormulaC9H7FN2OS
Molecular Weight210.23 g/mol
Exact Mass210.03
IUPAC Name(4-fluorophenyl)-(thiadiazol-4-yl)methanol
SMILESOC(c1ccc(F)cc1)c1csnn1
InChIInChI=1S/C9H7FN2OS/c10-7-3-1-6(2-4-7)9(13)8-5-14-12-11-8/h1-5,9,13H
InChIKeyOSKRQQVQKDGRGR-UHFFFAOYSA-N
XLogP1.76
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(thiadiazol-4-yl)methanol (CID 105077261) is (4-fluorophenyl)-(thiadiazol-4-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(thiadiazol-4-yl)methanol is OC(c1ccc(F)cc1)c1csnn1.
What is the InChIKey of (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
The InChIKey is OSKRQQVQKDGRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2OS/c10-7-3-1-6(2-4-7)9(13)8-5-14-12-11-8/h1-5,9,13H.
What are the key properties of (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
(4-fluorophenyl)-(thiadiazol-4-yl)methanol has a molecular weight of 210.23 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(thiadiazol-4-yl)methanol is sourced from PubChem (CID 105077261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).