N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide

C21H16N4O2 — CID 135915674

IUPACN-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
SMILESO=C(C[C@@H]1C(=O)Nc2nc3ccccc3n21)Nc1cccc2ccccc12
InChIInChI=1S/C21H16N4O2/c26-19(22-15-10-5-7-13-6-1-2-8-14(13)15)12-18-20(27)24-21-23-16-9-3-4-11-17(16)25(18)21/h1-11,18H,12H2,(H,22,26)(H,23,24,27)/t18-/m1/s1
InChIKeySSTJFJFLIJFZHP-GOSISDBHSA-N
MW356.39 g/mol
LogP3.71
Rot. Bonds3

About N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide

N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide (PubChem CID 135915674) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
PubChem CID135915674
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC NameN-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
SMILESO=C(C[C@@H]1C(=O)Nc2nc3ccccc3n21)Nc1cccc2ccccc12
InChIInChI=1S/C21H16N4O2/c26-19(22-15-10-5-7-13-6-1-2-8-14(13)15)12-18-20(27)24-21-23-16-9-3-4-11-17(16)25(18)21/h1-11,18H,12H2,(H,22,26)(H,23,24,27)/t18-/m1/s1
InChIKeySSTJFJFLIJFZHP-GOSISDBHSA-N
XLogP3.71
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide
CID 135629261
N-(4-fluorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide
CID 135646825
N-(2,5-dimethylphenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide
CID 135646852
N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide
CID 135646857
N-ethyl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
CID 136677550
N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
CID 135924864
N-cyclopropyl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
CID 136677556
N-naphthalen-1-yl-2-[(1S)-2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
CID 28630904
N-naphthalen-1-yl-2-[(1R)-2-oxo-3-[[(2S)-oxolan-2-yl]methyl]-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
CID 31056792
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide
CID 140985283
2-(2-oxo-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-3-yl)-N-phenylacetamide
CID 135638166

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
The IUPAC name of N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide (CID 135915674) is N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
The canonical SMILES for N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide is O=C(C[C@@H]1C(=O)Nc2nc3ccccc3n21)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
The InChIKey is SSTJFJFLIJFZHP-GOSISDBHSA-N. The full InChI is InChI=1S/C21H16N4O2/c26-19(22-15-10-5-7-13-6-1-2-8-14(13)15)12-18-20(27)24-21-23-16-9-3-4-11-17(16)25(18)21/h1-11,18H,12H2,(H,22,26)(H,23,24,27)/t18-/m1/s1.
What are the key properties of N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide has a molecular weight of 356.39 g/mol, XLogP of 3.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide is sourced from PubChem (CID 135915674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).