(6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone

C15H10O3S — CID 122194419

IUPAC(6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone
SMILESO=C(c1cccc(O)c1)c1cc2ccc(O)cc2s1
InChIInChI=1S/C15H10O3S/c16-11-3-1-2-10(6-11)15(18)14-7-9-4-5-12(17)8-13(9)19-14/h1-8,16-17H
InChIKeyUSJHFRXDQKZINZ-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.54
Rot. Bonds2

About (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone

(6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone (PubChem CID 122194419) has the molecular formula C15H10O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone
PubChem CID122194419
Molecular FormulaC15H10O3S
Molecular Weight270.31 g/mol
Exact Mass270.04
IUPAC Name(6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone
SMILESO=C(c1cccc(O)c1)c1cc2ccc(O)cc2s1
InChIInChI=1S/C15H10O3S/c16-11-3-1-2-10(6-11)15(18)14-7-9-4-5-12(17)8-13(9)19-14/h1-8,16-17H
InChIKeyUSJHFRXDQKZINZ-UHFFFAOYSA-N
XLogP3.54
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone?
The IUPAC name of (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone (CID 122194419) is (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone.
What is the SMILES notation for (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone?
The canonical SMILES for (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone is O=C(c1cccc(O)c1)c1cc2ccc(O)cc2s1.
What is the InChIKey of (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone?
The InChIKey is USJHFRXDQKZINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O3S/c16-11-3-1-2-10(6-11)15(18)14-7-9-4-5-12(17)8-13(9)19-14/h1-8,16-17H.
What are the key properties of (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone?
(6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone has a molecular weight of 270.31 g/mol, XLogP of 3.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydroxy-1-benzothiophen-2-yl)-(3-hydroxyphenyl)methanone is sourced from PubChem (CID 122194419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).