N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide

C22H19N3O2 — CID 23153799

IUPACN-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide
SMILESCN(C(=O)Cn1c(=O)[nH]c2ccc(-c3ccccc3)cc21)c1ccccc1
InChIInChI=1S/C22H19N3O2/c1-24(18-10-6-3-7-11-18)21(26)15-25-20-14-17(16-8-4-2-5-9-16)12-13-19(20)23-22(25)27/h2-14H,15H2,1H3,(H,23,27)
InChIKeyORIMXDOWDCMRCI-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.66
Rot. Bonds4

About N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide

N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide (PubChem CID 23153799) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide
PubChem CID23153799
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide
SMILESCN(C(=O)Cn1c(=O)[nH]c2ccc(-c3ccccc3)cc21)c1ccccc1
InChIInChI=1S/C22H19N3O2/c1-24(18-10-6-3-7-11-18)21(26)15-25-20-14-17(16-8-4-2-5-9-16)12-13-19(20)23-22(25)27/h2-14H,15H2,1H3,(H,23,27)
InChIKeyORIMXDOWDCMRCI-UHFFFAOYSA-N
XLogP3.66
TPSA58.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide?
The IUPAC name of N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide (CID 23153799) is N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide?
The canonical SMILES for N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide is CN(C(=O)Cn1c(=O)[nH]c2ccc(-c3ccccc3)cc21)c1ccccc1.
What is the InChIKey of N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide?
The InChIKey is ORIMXDOWDCMRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-24(18-10-6-3-7-11-18)21(26)15-25-20-14-17(16-8-4-2-5-9-16)12-13-19(20)23-22(25)27/h2-14H,15H2,1H3,(H,23,27).
What are the key properties of N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide?
N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide has a molecular weight of 357.41 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-6-phenyl-3H-benzimidazol-1-yl)-N-phenylacetamide is sourced from PubChem (CID 23153799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).