7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one

C15H12O3S — CID 4227267

IUPAC7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one
SMILESCCc1ccc(-c2cc(O)cc3sc(=O)oc23)cc1
InChIInChI=1S/C15H12O3S/c1-2-9-3-5-10(6-4-9)12-7-11(16)8-13-14(12)18-15(17)19-13/h3-8,16H,2H2,1H3
InChIKeyNFOBZSAIDMRIPE-UHFFFAOYSA-N
MW272.33 g/mol
LogP3.79
Rot. Bonds2

About 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one

7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one (PubChem CID 4227267) has the molecular formula C15H12O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one.

Molecular Properties

Compound Name7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one
PubChem CID4227267
Molecular FormulaC15H12O3S
Molecular Weight272.33 g/mol
Exact Mass272.05
IUPAC Name7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one
SMILESCCc1ccc(-c2cc(O)cc3sc(=O)oc23)cc1
InChIInChI=1S/C15H12O3S/c1-2-9-3-5-10(6-4-9)12-7-11(16)8-13-14(12)18-15(17)19-13/h3-8,16H,2H2,1H3
InChIKeyNFOBZSAIDMRIPE-UHFFFAOYSA-N
XLogP3.79
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_carbonate_A(15)', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-6-(4-ethylphenyl)benzene-1,4-diol
CID 101302621
7-amino-5-hydroxy-1,3-benzoxathiol-2-one
CID 91875333
[7-(4-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl] 4-chlorobenzoate
CID 2023191
4,5-diethyl-2-(4-ethylphenyl)phenol
CID 101302408
4-amino-3-(4-ethylphenyl)phenol
CID 172675036
4-(4-ethylphenyl)-3-methylphenol
CID 83130010
3,4-diethyl-5-(4-hydroxyphenyl)phenol
CID 101302689
5-ethyl-2-(4-hydroxyphenyl)phenol
CID 101302542
2,4-diethyl-1-(4-ethylphenyl)benzene
CID 102240206
2-ethyl-1,4-bis(4-ethylphenyl)benzene
CID 157074789
3-(4-ethylphenyl)-5-hydroxybenzonitrile
CID 53219864
3-(4-ethylphenyl)-6-[4-(hydroxymethyl)phenyl]phenanthrene-9,10-dione
CID 121306788

Frequently Asked Questions

What is the IUPAC name of 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one?
The IUPAC name of 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one (CID 4227267) is 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one.
What is the SMILES notation for 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one?
The canonical SMILES for 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one is CCc1ccc(-c2cc(O)cc3sc(=O)oc23)cc1.
What is the InChIKey of 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one?
The InChIKey is NFOBZSAIDMRIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O3S/c1-2-9-3-5-10(6-4-9)12-7-11(16)8-13-14(12)18-15(17)19-13/h3-8,16H,2H2,1H3.
What are the key properties of 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one?
7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one has a molecular weight of 272.33 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-ethylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one is sourced from PubChem (CID 4227267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).