[2-(benzenesulfonyl)phenyl]-phenylmethanol

C19H16O3S — CID 555704

IUPAC[2-(benzenesulfonyl)phenyl]-phenylmethanol
SMILESO=S(=O)(c1ccccc1)c1ccccc1C(O)c1ccccc1
InChIInChI=1S/C19H16O3S/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)23(21,22)16-11-5-2-6-12-16/h1-14,19-20H
InChIKeyVKAZBZPXDKFVLT-UHFFFAOYSA-N
MW324.40 g/mol
LogP3.60
Rot. Bonds4

About [2-(benzenesulfonyl)phenyl]-phenylmethanol

[2-(benzenesulfonyl)phenyl]-phenylmethanol (PubChem CID 555704) has the molecular formula C19H16O3S and a molecular weight of 324.40 g/mol. Its IUPAC name is [2-(benzenesulfonyl)phenyl]-phenylmethanol.

Molecular Properties

Compound Name[2-(benzenesulfonyl)phenyl]-phenylmethanol
PubChem CID555704
Molecular FormulaC19H16O3S
Molecular Weight324.40 g/mol
Exact Mass324.08
IUPAC Name[2-(benzenesulfonyl)phenyl]-phenylmethanol
SMILESO=S(=O)(c1ccccc1)c1ccccc1C(O)c1ccccc1
InChIInChI=1S/C19H16O3S/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)23(21,22)16-11-5-2-6-12-16/h1-14,19-20H
InChIKeyVKAZBZPXDKFVLT-UHFFFAOYSA-N
XLogP3.60
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(benzenesulfonyl)phenyl]-phenylmethanol 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 [2-(benzenesulfonyl)phenyl]-phenylmethanol?
The IUPAC name of [2-(benzenesulfonyl)phenyl]-phenylmethanol (CID 555704) is [2-(benzenesulfonyl)phenyl]-phenylmethanol.
What is the SMILES notation for [2-(benzenesulfonyl)phenyl]-phenylmethanol?
The canonical SMILES for [2-(benzenesulfonyl)phenyl]-phenylmethanol is O=S(=O)(c1ccccc1)c1ccccc1C(O)c1ccccc1.
What is the InChIKey of [2-(benzenesulfonyl)phenyl]-phenylmethanol?
The InChIKey is VKAZBZPXDKFVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O3S/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)23(21,22)16-11-5-2-6-12-16/h1-14,19-20H.
What are the key properties of [2-(benzenesulfonyl)phenyl]-phenylmethanol?
[2-(benzenesulfonyl)phenyl]-phenylmethanol has a molecular weight of 324.40 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzenesulfonyl)phenyl]-phenylmethanol is sourced from PubChem (CID 555704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).