2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide

C23H21N3O2 — CID 175661419

IUPAC2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide
SMILESCCOc1ccccc1-c1ccccc1NC(=O)Cc1ccc2nc[nH]c2c1
InChIInChI=1S/C23H21N3O2/c1-2-28-22-10-6-4-8-18(22)17-7-3-5-9-19(17)26-23(27)14-16-11-12-20-21(13-16)25-15-24-20/h3-13,15H,2,14H2,1H3,(H,24,25)(H,26,27)
InChIKeyRICZZAPBYOXUCU-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.81
Rot. Bonds6

About 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide

2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide (PubChem CID 175661419) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide
PubChem CID175661419
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC Name2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide
SMILESCCOc1ccccc1-c1ccccc1NC(=O)Cc1ccc2nc[nH]c2c1
InChIInChI=1S/C23H21N3O2/c1-2-28-22-10-6-4-8-18(22)17-7-3-5-9-19(17)26-23(27)14-16-11-12-20-21(13-16)25-15-24-20/h3-13,15H,2,14H2,1H3,(H,24,25)(H,26,27)
InChIKeyRICZZAPBYOXUCU-UHFFFAOYSA-N
XLogP4.81
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3H-benzimidazol-5-yl)-N-(2-methoxyphenyl)acetamide
CID 110772471
2-(3H-benzimidazol-5-yl)-N-[4-(diethylamino)phenyl]acetamide
CID 110772496
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
3-(3H-benzimidazol-5-yl)-N-(4-ethoxyphenyl)propanamide
CID 53131365
N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]-3H-benzimidazole-5-carboxamide
CID 108541140
methyl 4-[2-(3H-benzimidazol-5-yl)acetyl]piperazine-1-carboxylate
CID 110803448
2-(1,3-benzodioxol-5-yl)-N-(2-ethoxyphenyl)acetamide
CID 87044794
N-(3H-benzimidazol-5-ylmethyl)-2-(2-fluorophenoxy)acetamide
CID 110785509
ethyl 2-(3H-benzimidazol-5-ylmethylamino)acetate
CID 115257391
N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768181
N-(3H-benzimidazol-5-ylmethyl)-2-(4-propoxyphenyl)aniline
CID 135347319
methyl 2-(3H-benzimidazol-5-ylmethyl)butanoate
CID 116931331

Frequently Asked Questions

What is the IUPAC name of 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide?
The IUPAC name of 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide (CID 175661419) is 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide.
What is the SMILES notation for 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide?
The canonical SMILES for 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide is CCOc1ccccc1-c1ccccc1NC(=O)Cc1ccc2nc[nH]c2c1.
What is the InChIKey of 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide?
The InChIKey is RICZZAPBYOXUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-2-28-22-10-6-4-8-18(22)17-7-3-5-9-19(17)26-23(27)14-16-11-12-20-21(13-16)25-15-24-20/h3-13,15H,2,14H2,1H3,(H,24,25)(H,26,27).
What are the key properties of 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide?
2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide has a molecular weight of 371.44 g/mol, XLogP of 4.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide is sourced from PubChem (CID 175661419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).