N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide

C24H23N3O — CID 46290758

IUPACN-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide
SMILESCc1ccc2nc(CCc3ccc(NC(=O)Cc4ccccc4)cc3)[nH]c2c1
InChIInChI=1S/C24H23N3O/c1-17-7-13-21-22(15-17)27-23(26-21)14-10-18-8-11-20(12-9-18)25-24(28)16-19-5-3-2-4-6-19/h2-9,11-13,15H,10,14,16H2,1H3,(H,25,28)(H,26,27)
InChIKeyOKKFBYPBFGSQMI-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.84
Rot. Bonds6

About N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide

N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide (PubChem CID 46290758) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide
PubChem CID46290758
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide
SMILESCc1ccc2nc(CCc3ccc(NC(=O)Cc4ccccc4)cc3)[nH]c2c1
InChIInChI=1S/C24H23N3O/c1-17-7-13-21-22(15-17)27-23(26-21)14-10-18-8-11-20(12-9-18)25-24(28)16-19-5-3-2-4-6-19/h2-9,11-13,15H,10,14,16H2,1H3,(H,25,28)(H,26,27)
InChIKeyOKKFBYPBFGSQMI-UHFFFAOYSA-N
XLogP4.84
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]acetamide
CID 46290733
4-methyl-N-[2-(2-phenylethyl)-3H-benzimidazol-5-yl]benzamide
CID 46328967
N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(4-fluorophenyl)acetamide
CID 46290552
N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]cyclohexanecarboxamide
CID 46290730
N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide
CID 17297236
3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-phenylethyl)-3H-benzimidazol-5-yl]propanamide
CID 50785748
N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(3-methoxyphenyl)acetamide
CID 46290554
2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
CID 110772765
N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-oxochromene-3-carboxamide
CID 20930875
N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 50765700
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
CID 51044165
6-methyl-2-(6-phenylhexyl)-1H-benzimidazole
CID 139625761

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide (CID 46290758) is N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide is Cc1ccc2nc(CCc3ccc(NC(=O)Cc4ccccc4)cc3)[nH]c2c1.
What is the InChIKey of N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide?
The InChIKey is OKKFBYPBFGSQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-17-7-13-21-22(15-17)27-23(26-21)14-10-18-8-11-20(12-9-18)25-24(28)16-19-5-3-2-4-6-19/h2-9,11-13,15H,10,14,16H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide?
N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide has a molecular weight of 369.47 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide is sourced from PubChem (CID 46290758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).