N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide

C17H17N3O2 — CID 110400739

IUPACN-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCn1c(=O)[nH]c2ccccc21
InChIInChI=1S/C17H17N3O2/c21-16(12-13-6-2-1-3-7-13)18-10-11-20-15-9-5-4-8-14(15)19-17(20)22/h1-9H,10-12H2,(H,18,21)(H,19,22)
InChIKeyZTQCHAFAWDSSCO-UHFFFAOYSA-N
MW295.34 g/mol
LogP1.69
Rot. Bonds5

About N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide

N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide (PubChem CID 110400739) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
PubChem CID110400739
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCn1c(=O)[nH]c2ccccc21
InChIInChI=1S/C17H17N3O2/c21-16(12-13-6-2-1-3-7-13)18-10-11-20-15-9-5-4-8-14(15)19-17(20)22/h1-9H,10-12H2,(H,18,21)(H,19,22)
InChIKeyZTQCHAFAWDSSCO-UHFFFAOYSA-N
XLogP1.69
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]acetamide
CID 110419711
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-3-phenylbutanamide
CID 110610902
phenyl N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]carbamate
CID 110400773
N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]-2-(4-fluorophenyl)acetamide
CID 110396431
6-(2-oxo-3H-benzimidazol-1-yl)hexylcarbamic acid
CID 21273383
5-(4-fluorophenyl)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]pentanamide
CID 110617564
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-3-thiophen-2-ylpropanamide
CID 110400789
2-(2-methoxyphenoxy)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]acetamide
CID 110400765
4-(3-chlorophenyl)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]butanamide
CID 110420297
2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
CID 110610901
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-pyrrolidin-1-ylbenzamide
CID 110417561
3-(4-fluorophenyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]propanamide
CID 110610959

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide (CID 110400739) is N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCCn1c(=O)[nH]c2ccccc21.
What is the InChIKey of N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
The InChIKey is ZTQCHAFAWDSSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c21-16(12-13-6-2-1-3-7-13)18-10-11-20-15-9-5-4-8-14(15)19-17(20)22/h1-9H,10-12H2,(H,18,21)(H,19,22).
What are the key properties of N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide has a molecular weight of 295.34 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 110400739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).