4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol

C19H14N2OS — CID 712252

IUPAC4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
SMILESOc1ccc(-c2nc(-c3ccccc3)c(-c3cccs3)[nH]2)cc1
InChIInChI=1S/C19H14N2OS/c22-15-10-8-14(9-11-15)19-20-17(13-5-2-1-3-6-13)18(21-19)16-7-4-12-23-16/h1-12,22H,(H,20,21)
InChIKeyKLNDWAAXAMYGRP-UHFFFAOYSA-N
MW318.40 g/mol
LogP5.18
Rot. Bonds3

About 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol

4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol (PubChem CID 712252) has the molecular formula C19H14N2OS and a molecular weight of 318.40 g/mol. Its IUPAC name is 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol.

Molecular Properties

Compound Name4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
PubChem CID712252
Molecular FormulaC19H14N2OS
Molecular Weight318.40 g/mol
Exact Mass318.08
IUPAC Name4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
SMILESOc1ccc(-c2nc(-c3ccccc3)c(-c3cccs3)[nH]2)cc1
InChIInChI=1S/C19H14N2OS/c22-15-10-8-14(9-11-15)19-20-17(13-5-2-1-3-6-13)18(21-19)16-7-4-12-23-16/h1-12,22H,(H,20,21)
InChIKeyKLNDWAAXAMYGRP-UHFFFAOYSA-N
XLogP5.18
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.40
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol 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 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol?
The IUPAC name of 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol (CID 712252) is 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol.
What is the SMILES notation for 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol?
The canonical SMILES for 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol is Oc1ccc(-c2nc(-c3ccccc3)c(-c3cccs3)[nH]2)cc1.
What is the InChIKey of 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol?
The InChIKey is KLNDWAAXAMYGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2OS/c22-15-10-8-14(9-11-15)19-20-17(13-5-2-1-3-6-13)18(21-19)16-7-4-12-23-16/h1-12,22H,(H,20,21).
What are the key properties of 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol?
4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol has a molecular weight of 318.40 g/mol, XLogP of 5.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol is sourced from PubChem (CID 712252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).