2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol

C15H12Cl2N2O — CID 10638406

IUPAC2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol
SMILESOCCn1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cc21
InChIInChI=1S/C15H12Cl2N2O/c16-11-3-1-10(2-4-11)15-18-13-6-5-12(17)9-14(13)19(15)7-8-20/h1-6,9,20H,7-8H2
InChIKeyPOWLEWRFTDRLCC-UHFFFAOYSA-N
MW307.18 g/mol
LogP4.00
Rot. Bonds3

About 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol

2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol (PubChem CID 10638406) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol
PubChem CID10638406
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol
SMILESOCCn1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cc21
InChIInChI=1S/C15H12Cl2N2O/c16-11-3-1-10(2-4-11)15-18-13-6-5-12(17)9-14(13)19(15)7-8-20/h1-6,9,20H,7-8H2
InChIKeyPOWLEWRFTDRLCC-UHFFFAOYSA-N
XLogP4.00
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[6-chloro-2-(4-chlorophenyl)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

3-[6-chloro-2-(3-methylphenyl)benzimidazol-1-yl]propan-1-ol
CID 46308458
2-[2-[4-[1-(2-hydroxyethyl)benzimidazol-2-yl]phenyl]benzimidazol-1-yl]ethanol
CID 174213303
4-(6-chloro-1-propylbenzimidazol-2-yl)benzene-1,2-diol
CID 136885662
4-(6-chloro-1-propylbenzimidazol-2-yl)-N-methylaniline
CID 104698561
2-[2-(4-chlorophenyl)-5,6-dimethylbenzimidazol-1-yl]ethanamine
CID 82145276
[4-(6-chloro-1-ethylbenzimidazol-2-yl)phenyl]methanamine
CID 115472637
2-(6-chloro-2-cyclohexylbenzimidazol-1-yl)ethanol
CID 46308180
6-chloro-1-(2-methylpropyl)-2-phenylbenzimidazole
CID 46310887
2-[6-chloro-2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]ethanol
CID 9013564
2-(4-chlorophenyl)-1-(2-phenylethyl)benzimidazole
CID 5095173
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]ethanol
CID 82149276
2-[5,6-dichloro-2-(3-methylphenyl)benzimidazol-1-yl]ethanol
CID 94755758

Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol?
The IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol (CID 10638406) is 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol.
What is the SMILES notation for 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol?
The canonical SMILES for 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol is OCCn1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cc21.
What is the InChIKey of 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol?
The InChIKey is POWLEWRFTDRLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c16-11-3-1-10(2-4-11)15-18-13-6-5-12(17)9-14(13)19(15)7-8-20/h1-6,9,20H,7-8H2.
What are the key properties of 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol?
2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol has a molecular weight of 307.18 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]ethanol is sourced from PubChem (CID 10638406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).