2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide

C25H25N3O — CID 16971391

IUPAC2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide
SMILESCCCn1c(CNC(=O)Cc2ccc(-c3ccccc3)cc2)nc2ccccc21
InChIInChI=1S/C25H25N3O/c1-2-16-28-23-11-7-6-10-22(23)27-24(28)18-26-25(29)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15H,2,16-18H2,1H3,(H,26,29)
InChIKeyWFWZSHJSYICRBZ-UHFFFAOYSA-N
MW383.50 g/mol
LogP4.97
Rot. Bonds7

About 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide

2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide (PubChem CID 16971391) has the molecular formula C25H25N3O and a molecular weight of 383.50 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide
PubChem CID16971391
Molecular FormulaC25H25N3O
Molecular Weight383.50 g/mol
Exact Mass383.20
IUPAC Name2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide
SMILESCCCn1c(CNC(=O)Cc2ccc(-c3ccccc3)cc2)nc2ccccc21
InChIInChI=1S/C25H25N3O/c1-2-16-28-23-11-7-6-10-22(23)27-24(28)18-26-25(29)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15H,2,16-18H2,1H3,(H,26,29)
InChIKeyWFWZSHJSYICRBZ-UHFFFAOYSA-N
XLogP4.97
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide
CID 16979893
N-[2-(1-nonylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide
CID 16979890
N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide
CID 16971461
N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide
CID 16985848
N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide
CID 16985842
N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide
CID 16971451
N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-(4-phenylphenyl)acetamide
CID 16994305
N-[[1-[2-[benzyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide
CID 16971531
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide
CID 17477086
N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]butanamide
CID 16968967
N-[(1-pentylbenzimidazol-2-yl)methyl]-3-phenylpropanamide
CID 16970596
N-[(1-hexadecylbenzimidazol-2-yl)methyl]butanamide
CID 16968866

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide (CID 16971391) is 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide is CCCn1c(CNC(=O)Cc2ccc(-c3ccccc3)cc2)nc2ccccc21.
What is the InChIKey of 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide?
The InChIKey is WFWZSHJSYICRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O/c1-2-16-28-23-11-7-6-10-22(23)27-24(28)18-26-25(29)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15H,2,16-18H2,1H3,(H,26,29).
What are the key properties of 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide?
2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide has a molecular weight of 383.50 g/mol, XLogP of 4.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide is sourced from PubChem (CID 16971391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).