N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide

C24H23N3O2 — CID 4738031

IUPACN-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide
SMILESO=C(NC(Cc1ccccc1)c1nc2ccccc2n1CCO)c1ccccc1
InChIInChI=1S/C24H23N3O2/c28-16-15-27-22-14-8-7-13-20(22)25-23(27)21(17-18-9-3-1-4-10-18)26-24(29)19-11-5-2-6-12-19/h1-14,21,28H,15-17H2,(H,26,29)
InChIKeyYIZZUZYAHPJVJP-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.74
Rot. Bonds7

About N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide

N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide (PubChem CID 4738031) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide.

Molecular Properties

Compound NameN-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide
PubChem CID4738031
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide
SMILESO=C(NC(Cc1ccccc1)c1nc2ccccc2n1CCO)c1ccccc1
InChIInChI=1S/C24H23N3O2/c28-16-15-27-22-14-8-7-13-20(22)25-23(27)21(17-18-9-3-1-4-10-18)26-24(29)19-11-5-2-6-12-19/h1-14,21,28H,15-17H2,(H,26,29)
InChIKeyYIZZUZYAHPJVJP-UHFFFAOYSA-N
XLogP3.74
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]benzamide
CID 3739139
N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenylethyl]pyridine-4-carboxamide
CID 110204364
N-[(1R)-2-phenyl-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide
CID 7025768
N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]-2,2-dimethylpropanamide
CID 751348
N-[(1S)-1-(1-benzylbenzimidazol-2-yl)ethyl]-4-chlorobenzamide
CID 7007721
N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-4-bromobenzamide
CID 17009321
N-[(1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]benzamide
CID 5400747
4-methyl-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide
CID 16967208
N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide
CID 16967343
N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenylethyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 110204343
N-[1-[1-[2-oxo-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide
CID 17029637
N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide
CID 4753696

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide?
The IUPAC name of N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide (CID 4738031) is N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide.
What is the SMILES notation for N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide?
The canonical SMILES for N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide is O=C(NC(Cc1ccccc1)c1nc2ccccc2n1CCO)c1ccccc1.
What is the InChIKey of N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide?
The InChIKey is YIZZUZYAHPJVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c28-16-15-27-22-14-8-7-13-20(22)25-23(27)21(17-18-9-3-1-4-10-18)26-24(29)19-11-5-2-6-12-19/h1-14,21,28H,15-17H2,(H,26,29).
What are the key properties of N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide?
N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide has a molecular weight of 385.47 g/mol, XLogP of 3.74, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide is sourced from PubChem (CID 4738031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).