(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol

C18H14N2OS — CID 14518383

IUPAC(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol
SMILESOC(c1ccc2nc(-c3ccccc3)[nH]c2c1)c1cccs1
InChIInChI=1S/C18H14N2OS/c21-17(16-7-4-10-22-16)13-8-9-14-15(11-13)20-18(19-14)12-5-2-1-3-6-12/h1-11,17,21H,(H,19,20)
InChIKeyOQTXZQPHKHFHKH-UHFFFAOYSA-N
MW306.39 g/mol
LogP4.37
Rot. Bonds3

About (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol

(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol (PubChem CID 14518383) has the molecular formula C18H14N2OS and a molecular weight of 306.39 g/mol. Its IUPAC name is (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol
PubChem CID14518383
Molecular FormulaC18H14N2OS
Molecular Weight306.39 g/mol
Exact Mass306.08
IUPAC Name(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol
SMILESOC(c1ccc2nc(-c3ccccc3)[nH]c2c1)c1cccs1
InChIInChI=1S/C18H14N2OS/c21-17(16-7-4-10-22-16)13-8-9-14-15(11-13)20-18(19-14)12-5-2-1-3-6-12/h1-11,17,21H,(H,19,20)
InChIKeyOQTXZQPHKHFHKH-UHFFFAOYSA-N
XLogP4.37
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol with MolForge

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

Launch Full Analysis

Related Compounds

bis(2-phenyl-3H-benzimidazol-5-yl)methanone
CID 174583837
2-phenyl-3H-benzimidazole-5-thiol
CID 57216404
N,N-dihydroxy-2-phenyl-3H-benzimidazol-5-amine
CID 123138623
2-phenyl-1H-benzo[f]benzimidazole
CID 13074514
azane;2-phenyl-1H-benzimidazole
CID 172858780
2-phenyl-1H-benzimidazole;hydrobromide
CID 160835464
2-phenyl-1H-benzimidazole;zinc
CID 174639851
2-phenyl-6-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-1H-benzimidazole
CID 101498548
[2-[4-[hydroxy(naphthalen-2-yl)methyl]phenyl]-3H-benzimidazol-5-yl] carbamate
CID 69346240
6-(chloromethyl)-2-phenyl-1H-benzimidazole;hydrochloride
CID 14518404
2-phenyl-1H-benzimidazole;zirconium(4+);tetrachloride
CID 173061121
2-phenyl-3H-benzimidazole-5-carbohydrazide
CID 17010632

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol?
The IUPAC name of (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol (CID 14518383) is (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol.
What is the SMILES notation for (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol?
The canonical SMILES for (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol is OC(c1ccc2nc(-c3ccccc3)[nH]c2c1)c1cccs1.
What is the InChIKey of (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol?
The InChIKey is OQTXZQPHKHFHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2OS/c21-17(16-7-4-10-22-16)13-8-9-14-15(11-13)20-18(19-14)12-5-2-1-3-6-12/h1-11,17,21H,(H,19,20).
What are the key properties of (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol?
(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol has a molecular weight of 306.39 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol is sourced from PubChem (CID 14518383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).