2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide

C19H21N3O — CID 4789521

IUPAC2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(CC)nc2ccccc21
InChIInChI=1S/C19H21N3O/c1-3-14-9-5-6-10-15(14)21-19(23)13-22-17-12-8-7-11-16(17)20-18(22)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23)
InChIKeyKPCGWXZLEYYMEG-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.80
Rot. Bonds5

About 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide

2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide (PubChem CID 4789521) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
PubChem CID4789521
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(CC)nc2ccccc21
InChIInChI=1S/C19H21N3O/c1-3-14-9-5-6-10-15(14)21-19(23)13-22-17-12-8-7-11-16(17)20-18(22)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23)
InChIKeyKPCGWXZLEYYMEG-UHFFFAOYSA-N
XLogP3.80
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-[2-(2-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide
CID 17028969
2-(2-ethylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide
CID 5023490
2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 17028774
N-[[1-[2-(2-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
CID 17029165
2-(2-ethylbenzimidazol-1-yl)-N-(4-fluoro-2-methylphenyl)acetamide
CID 26286960
2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 17028725
2-[2-(4-bromobenzoyl)benzimidazol-1-yl]-N-(2-ethylphenyl)acetamide
CID 46288947
N-(4-ethoxyphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 3460449
2-(2-ethylbenzimidazol-1-yl)-N-(2-methylbutan-2-yl)acetamide
CID 115572979
N-ethyl-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-methylbenzamide
CID 55782666
N-(2-chlorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide
CID 4779873
2-(2-benzylbenzimidazol-1-yl)-N-(2-methylphenyl)acetamide
CID 17032346

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide (CID 4789521) is 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cn1c(CC)nc2ccccc21.
What is the InChIKey of 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
The InChIKey is KPCGWXZLEYYMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-3-14-9-5-6-10-15(14)21-19(23)13-22-17-12-8-7-11-16(17)20-18(22)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide?
2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide has a molecular weight of 307.40 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 4789521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).