4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide

C22H19N3O — CID 100577407

IUPAC4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C22H19N3O/c26-22(23-15-14-16-6-2-1-3-7-16)18-12-10-17(11-13-18)21-24-19-8-4-5-9-20(19)25-21/h1-13H,14-15H2,(H,23,26)(H,24,25)
InChIKeyRCVPWPBMRMYCPD-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.20
Rot. Bonds5

About 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide

4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide (PubChem CID 100577407) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide
PubChem CID100577407
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC Name4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C22H19N3O/c26-22(23-15-14-16-6-2-1-3-7-16)18-12-10-17(11-13-18)21-24-19-8-4-5-9-20(19)25-21/h1-13H,14-15H2,(H,23,26)(H,24,25)
InChIKeyRCVPWPBMRMYCPD-UHFFFAOYSA-N
XLogP4.20
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1H-benzimidazol-2-yl)-N-butylbenzamide
CID 100577263
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
3-[4-(1H-benzimidazol-2-yl)phenyl]propanoic acid
CID 122561896
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide
CID 2479214
4-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-N-benzylbenzamide
CID 129067460
4-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)benzamide
CID 100577627
2-[4-(1H-benzimidazol-2-yl)-2-methoxyphenoxy]-N-(2-phenylethyl)acetamide
CID 168554991
N-(2-acetamidoethyl)-2-phenyl-3H-benzimidazole-5-carboxamide
CID 110766096
4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide
CID 100577391
4-(1H-benzimidazol-2-yl)benzamide
CID 56736972
4-amino-N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide
CID 110462612
1-[4-(4-acetylphenyl)phenyl]ethanone;4-(4-acetylphenyl)-N-(2-phenylethyl)benzamide
CID 91489702

Frequently Asked Questions

What is the IUPAC name of 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide (CID 100577407) is 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1ccc(-c2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide?
The InChIKey is RCVPWPBMRMYCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c26-22(23-15-14-16-6-2-1-3-7-16)18-12-10-17(11-13-18)21-24-19-8-4-5-9-20(19)25-21/h1-13H,14-15H2,(H,23,26)(H,24,25).
What are the key properties of 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide?
4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide has a molecular weight of 341.41 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 100577407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).