N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide

C22H19N3O — CID 41491570

IUPACN-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C22H19N3O/c1-16-6-2-3-7-17(16)14-22(26)24-18-10-12-19(13-11-18)25-15-23-20-8-4-5-9-21(20)25/h2-13,15H,14H2,1H3,(H,24,26)
InChIKeyDDKILZIZYCPBQM-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.52
Rot. Bonds4

About N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide

N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 41491570) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID41491570
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC NameN-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C22H19N3O/c1-16-6-2-3-7-17(16)14-22(26)24-18-10-12-19(13-11-18)25-15-23-20-8-4-5-9-21(20)25/h2-13,15H,14H2,1H3,(H,24,26)
InChIKeyDDKILZIZYCPBQM-UHFFFAOYSA-N
XLogP4.52
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78840226
N-[4-(benzimidazol-1-yl)phenyl]butanamide
CID 17479709
2-amino-N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]acetamide
CID 166193330
N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]-4-methylbenzamide
CID 24600085
(2S)-2-amino-N-[4-(benzimidazol-1-yl)phenyl]-4-methylpentanamide
CID 119834374
7-amino-N-[4-(benzimidazol-1-yl)phenyl]heptanamide;dihydrochloride
CID 119834351
(2S)-2-amino-N-[4-(benzimidazol-1-yl)phenyl]-3,3-dimethylbutanamide
CID 119834362
(Z)-N-[4-(benzimidazol-1-yl)phenyl]-2-methylpent-2-enamide
CID 60553883
4-(acetamidomethyl)-N-[4-(benzimidazol-1-yl)phenyl]benzamide
CID 39964592
N-[4-(benzimidazol-1-yl)phenyl]-3-(furan-2-yl)propanamide
CID 18140016
4-[[4-(benzimidazol-1-yl)benzoyl]amino]-N-propylbenzamide
CID 55948136
2-(2-methylphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]acetamide
CID 112983952

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide (CID 41491570) is N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1ccc(-n2cnc3ccccc32)cc1.
What is the InChIKey of N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is DDKILZIZYCPBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c1-16-6-2-3-7-17(16)14-22(26)24-18-10-12-19(13-11-18)25-15-23-20-8-4-5-9-21(20)25/h2-13,15H,14H2,1H3,(H,24,26).
What are the key properties of N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide?
N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 41491570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).