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

C22H19N3O — CID 100577391

IUPAC4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccc(-c2nc3ccccc3[nH]2)cc1)c1ccccc1
InChIInChI=1S/C22H19N3O/c1-15(16-7-3-2-4-8-16)23-22(26)18-13-11-17(12-14-18)21-24-19-9-5-6-10-20(19)25-21/h2-15H,1H3,(H,23,26)(H,24,25)/t15-/m1/s1
InChIKeyULKAVBDSDQDWEC-OAHLLOKOSA-N
MW341.41 g/mol
LogP4.72
Rot. Bonds4

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

4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 100577391) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide
PubChem CID100577391
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC Name4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccc(-c2nc3ccccc3[nH]2)cc1)c1ccccc1
InChIInChI=1S/C22H19N3O/c1-15(16-7-3-2-4-8-16)23-22(26)18-13-11-17(12-14-18)21-24-19-9-5-6-10-20(19)25-21/h2-15H,1H3,(H,23,26)(H,24,25)/t15-/m1/s1
InChIKeyULKAVBDSDQDWEC-OAHLLOKOSA-N
XLogP4.72
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1H-benzimidazol-2-yl)-5-(methanesulfonamido)-N-[(1S)-1-phenylethyl]benzamide
CID 56925348
2-(2,6-dichlorophenyl)-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide;2-(2,6-dichlorophenyl)-N-[(1S)-1-phenylethyl]-3H-benzimidazole-5-carboxamide
CID 160994973
N-[1-[4-(1H-benzimidazol-2-yl)anilino]-1-oxopropan-2-yl]-4-chlorobenzamide
CID 112767961
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide
CID 2479214
2-chloro-N-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxamide
CID 100787163
4-(1H-benzimidazol-2-yl)-N-(2,6-dimethylphenyl)benzamide
CID 100577552
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
4-(1H-benzimidazol-2-yl)-N-butylbenzamide
CID 100577263
4-(1H-benzimidazol-2-yl)-N-(2-phenylethyl)benzamide
CID 100577407
4-(1H-benzimidazol-2-yl)benzamide
CID 56736972
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide
CID 920428
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-pyrazol-5-yl)benzamide
CID 74232246

Frequently Asked Questions

What is the IUPAC name of 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide (CID 100577391) is 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide is C[C@@H](NC(=O)c1ccc(-c2nc3ccccc3[nH]2)cc1)c1ccccc1.
What is the InChIKey of 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is ULKAVBDSDQDWEC-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H19N3O/c1-15(16-7-3-2-4-8-16)23-22(26)18-13-11-17(12-14-18)21-24-19-9-5-6-10-20(19)25-21/h2-15H,1H3,(H,23,26)(H,24,25)/t15-/m1/s1.
What are the key properties of 4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide?
4-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 341.41 g/mol, XLogP of 4.72, 4 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-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 100577391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).