phenyl-(5-phenylthiadiazol-4-yl)methanol

C15H12N2OS — CID 13494837

IUPACphenyl-(5-phenylthiadiazol-4-yl)methanol
SMILESOC(c1ccccc1)c1nnsc1-c1ccccc1
InChIInChI=1S/C15H12N2OS/c18-14(11-7-3-1-4-8-11)13-15(19-17-16-13)12-9-5-2-6-10-12/h1-10,14,18H
InChIKeyUSYYWCYSZPKPAA-UHFFFAOYSA-N
MW268.34 g/mol
LogP3.29
Rot. Bonds3

About phenyl-(5-phenylthiadiazol-4-yl)methanol

phenyl-(5-phenylthiadiazol-4-yl)methanol (PubChem CID 13494837) has the molecular formula C15H12N2OS and a molecular weight of 268.34 g/mol. Its IUPAC name is phenyl-(5-phenylthiadiazol-4-yl)methanol.

Molecular Properties

Compound Namephenyl-(5-phenylthiadiazol-4-yl)methanol
PubChem CID13494837
Molecular FormulaC15H12N2OS
Molecular Weight268.34 g/mol
Exact Mass268.07
IUPAC Namephenyl-(5-phenylthiadiazol-4-yl)methanol
SMILESOC(c1ccccc1)c1nnsc1-c1ccccc1
InChIInChI=1S/C15H12N2OS/c18-14(11-7-3-1-4-8-11)13-15(19-17-16-13)12-9-5-2-6-10-12/h1-10,14,18H
InChIKeyUSYYWCYSZPKPAA-UHFFFAOYSA-N
XLogP3.29
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(4-Fluorophenyl)-1,2,3-thiadiazol-4-yl]methanol
CID 69206022
1-(4-Fluorophenyl)-2-methyl-1-(4-methylthiadiazol-5-yl)propan-1-ol
CID 174925088
(4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol
CID 2776524
2-(5-Phenylthiadiazol-4-yl)propan-2-ol
CID 13494833
1-(5-Phenylthiadiazol-4-yl)cyclohexan-1-ol
CID 13494835
1-(5-Phenylthiadiazol-4-yl)butan-1-ol
CID 13494838
(4-Ethylthiadiazol-5-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102759066
[2-Methyl-4-(trifluoromethyl)phenyl]-(4-propylthiadiazol-5-yl)methanol
CID 102759311
(4-Methylthiadiazol-5-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102759354
2-(4-Fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethanol
CID 105076984
2-(4-Fluorophenyl)-1-(thiadiazol-4-yl)ethanol
CID 105077026
1-(4-Ethylthiadiazol-5-yl)-2-(4-fluorophenyl)ethanol
CID 105077031

Frequently Asked Questions

What is the IUPAC name of phenyl-(5-phenylthiadiazol-4-yl)methanol?
The IUPAC name of phenyl-(5-phenylthiadiazol-4-yl)methanol (CID 13494837) is phenyl-(5-phenylthiadiazol-4-yl)methanol.
What is the SMILES notation for phenyl-(5-phenylthiadiazol-4-yl)methanol?
The canonical SMILES for phenyl-(5-phenylthiadiazol-4-yl)methanol is OC(c1ccccc1)c1nnsc1-c1ccccc1.
What is the InChIKey of phenyl-(5-phenylthiadiazol-4-yl)methanol?
The InChIKey is USYYWCYSZPKPAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c18-14(11-7-3-1-4-8-11)13-15(19-17-16-13)12-9-5-2-6-10-12/h1-10,14,18H.
What are the key properties of phenyl-(5-phenylthiadiazol-4-yl)methanol?
phenyl-(5-phenylthiadiazol-4-yl)methanol has a molecular weight of 268.34 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(5-phenylthiadiazol-4-yl)methanol is sourced from PubChem (CID 13494837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).