2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol

C18H19ClN2O2 — CID 19242241

IUPAC2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
SMILESCC(C)(O)c1nc2ccccc2n1CCOc1ccccc1Cl
InChIInChI=1S/C18H19ClN2O2/c1-18(2,22)17-20-14-8-4-5-9-15(14)21(17)11-12-23-16-10-6-3-7-13(16)19/h3-10,22H,11-12H2,1-2H3
InChIKeyHZZVXLBWGAYRMB-UHFFFAOYSA-N
MW330.82 g/mol
LogP4.00
Rot. Bonds5

About 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol

2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol (PubChem CID 19242241) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol.

Molecular Properties

Compound Name2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
PubChem CID19242241
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC Name2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
SMILESCC(C)(O)c1nc2ccccc2n1CCOc1ccccc1Cl
InChIInChI=1S/C18H19ClN2O2/c1-18(2,22)17-20-14-8-4-5-9-15(14)21(17)11-12-23-16-10-6-3-7-13(16)19/h3-10,22H,11-12H2,1-2H3
InChIKeyHZZVXLBWGAYRMB-UHFFFAOYSA-N
XLogP4.00
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol 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-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol
CID 17027789
2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propan-2-ol
CID 19242287
2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propan-2-ol
CID 19242286
2-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol
CID 19242272
N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide
CID 17006243
N-[1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide
CID 16969212
2-[1-(4-chlorophenoxy)ethyl]-1-[2-(2-chlorophenoxy)ethyl]benzimidazole
CID 16998965
2-[(2-chlorophenoxy)methyl]-1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazole
CID 16997332
2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethanol
CID 17027835
1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-3-phenylthiourea
CID 4306916
N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide
CID 16975007
2-[(2-chlorophenoxy)methyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole
CID 16997336

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol?
The IUPAC name of 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol (CID 19242241) is 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol.
What is the SMILES notation for 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol?
The canonical SMILES for 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol is CC(C)(O)c1nc2ccccc2n1CCOc1ccccc1Cl.
What is the InChIKey of 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol?
The InChIKey is HZZVXLBWGAYRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c1-18(2,22)17-20-14-8-4-5-9-15(14)21(17)11-12-23-16-10-6-3-7-13(16)19/h3-10,22H,11-12H2,1-2H3.
What are the key properties of 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol?
2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol has a molecular weight of 330.82 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol is sourced from PubChem (CID 19242241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).