2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol

C15H11Cl2FN2O — CID 82149458

IUPAC2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol
SMILESOCCn1c(-c2cccc(F)c2)nc2cc(Cl)c(Cl)cc21
InChIInChI=1S/C15H11Cl2FN2O/c16-11-7-13-14(8-12(11)17)20(4-5-21)15(19-13)9-2-1-3-10(18)6-9/h1-3,6-8,21H,4-5H2
InChIKeySDXNVPJFZUMZLI-UHFFFAOYSA-N
MW325.17 g/mol
LogP4.14
Rot. Bonds3

About 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol

2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol (PubChem CID 82149458) has the molecular formula C15H11Cl2FN2O and a molecular weight of 325.17 g/mol. Its IUPAC name is 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol
PubChem CID82149458
Molecular FormulaC15H11Cl2FN2O
Molecular Weight325.17 g/mol
Exact Mass324.02
IUPAC Name2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol
SMILESOCCn1c(-c2cccc(F)c2)nc2cc(Cl)c(Cl)cc21
InChIInChI=1S/C15H11Cl2FN2O/c16-11-7-13-14(8-12(11)17)20(4-5-21)15(19-13)9-2-1-3-10(18)6-9/h1-3,6-8,21H,4-5H2
InChIKeySDXNVPJFZUMZLI-UHFFFAOYSA-N
XLogP4.14
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.17
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol 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

2-[5,6-dichloro-2-(3-methylphenyl)benzimidazol-1-yl]ethanol
CID 94755758
3-[2-(3-chlorophenyl)-5,6-dimethylbenzimidazol-1-yl]propan-1-ol
CID 94756196
5-chloro-2-(3-fluorophenyl)-1-methylbenzimidazole
CID 47272714
2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol
CID 10638406
2-(5,6-dichloro-2-pyridin-3-ylbenzimidazol-1-yl)ethanamine
CID 94749231
2-[2-(3-fluorophenyl)-1-propylbenzimidazol-5-yl]acetic acid
CID 94742947
2-(3-fluorophenyl)-1-propylbenzimidazole-5-carbonitrile
CID 65040309
3-[6-chloro-2-(3-methylphenyl)benzimidazol-1-yl]propan-1-ol
CID 46308458
3-[2-(3-chlorophenyl)benzimidazol-1-yl]propan-1-ol
CID 82149518
2-(3-fluorophenyl)-1-(2-methylprop-2-enyl)benzimidazole
CID 143449401
2-[2-[4-[1-(2-hydroxyethyl)benzimidazol-2-yl]phenyl]benzimidazol-1-yl]ethanol
CID 174213303
2-[2-(3-fluorophenyl)-5,6-dimethoxybenzimidazol-1-yl]acetonitrile
CID 94748447

Frequently Asked Questions

What is the IUPAC name of 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol?
The IUPAC name of 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol (CID 82149458) is 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol.
What is the SMILES notation for 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol?
The canonical SMILES for 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol is OCCn1c(-c2cccc(F)c2)nc2cc(Cl)c(Cl)cc21.
What is the InChIKey of 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol?
The InChIKey is SDXNVPJFZUMZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2FN2O/c16-11-7-13-14(8-12(11)17)20(4-5-21)15(19-13)9-2-1-3-10(18)6-9/h1-3,6-8,21H,4-5H2.
What are the key properties of 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol?
2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol has a molecular weight of 325.17 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5,6-dichloro-2-(3-fluorophenyl)benzimidazol-1-yl]ethanol is sourced from PubChem (CID 82149458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).