4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole

C16H10FN3S — CID 141368913

IUPAC4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole
SMILESFc1ccccc1-c1nc(-c2nc3ccccc3[nH]2)cs1
InChIInChI=1S/C16H10FN3S/c17-11-6-2-1-5-10(11)16-20-14(9-21-16)15-18-12-7-3-4-8-13(12)19-15/h1-9H,(H,18,19)
InChIKeyJLOJTTNGRFCBQA-UHFFFAOYSA-N
MW295.34 g/mol
LogP4.49
Rot. Bonds2

About 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole

4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole (PubChem CID 141368913) has the molecular formula C16H10FN3S and a molecular weight of 295.34 g/mol. Its IUPAC name is 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole
PubChem CID141368913
Molecular FormulaC16H10FN3S
Molecular Weight295.34 g/mol
Exact Mass295.06
IUPAC Name4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole
SMILESFc1ccccc1-c1nc(-c2nc3ccccc3[nH]2)cs1
InChIInChI=1S/C16H10FN3S/c17-11-6-2-1-5-10(11)16-20-14(9-21-16)15-18-12-7-3-4-8-13(12)19-15/h1-9H,(H,18,19)
InChIKeyJLOJTTNGRFCBQA-UHFFFAOYSA-N
XLogP4.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole 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

4-(1H-benzimidazol-2-yl)-N-methyl-1,3-thiazol-2-amine
CID 14668556
2-(1H-benzimidazol-2-yl)-4-(2,5-dichlorophenyl)-1,3-thiazole
CID 135692686
2-(1H-benzimidazol-2-yl)-6-fluorophenol
CID 168553450
2-(2,5-difluorophenyl)-1H-benzimidazole
CID 43348986
4-(1H-benzimidazol-2-yl)-2-(2,2-dimethylpropyl)-1,3-thiazole
CID 123159437
4-(5,6-difluoro-1H-benzimidazol-2-yl)-2-(4-fluorophenyl)-1,3-thiazole
CID 75415684
2-(1H-benzimidazol-2-yl)aniline;dihydrochloride
CID 133057606
2-(5-fluoro-1-benzothiophen-6-yl)-1H-benzimidazole
CID 168555424
zinc;2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole;dichloride
CID 16721057
bis(2-(1H-benzimidazol-2-yl)phenolate);cobalt(2+)
CID 139068471
copper bis(2-(1H-benzimidazol-2-yl)phenolate)
CID 134105250
2-(1H-benzimidazol-2-yl)quinoline
CID 646533

Frequently Asked Questions

What is the IUPAC name of 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole?
The IUPAC name of 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole (CID 141368913) is 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole.
What is the SMILES notation for 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole?
The canonical SMILES for 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole is Fc1ccccc1-c1nc(-c2nc3ccccc3[nH]2)cs1.
What is the InChIKey of 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole?
The InChIKey is JLOJTTNGRFCBQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN3S/c17-11-6-2-1-5-10(11)16-20-14(9-21-16)15-18-12-7-3-4-8-13(12)19-15/h1-9H,(H,18,19).
What are the key properties of 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole?
4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole has a molecular weight of 295.34 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-1,3-thiazole is sourced from PubChem (CID 141368913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).