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

C17H13FN4O2 — CID 135924864

IUPACN-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
SMILESO=C(C[C@@H]1C(=O)Nc2nc3ccccc3n21)Nc1cccc(F)c1
InChIInChI=1S/C17H13FN4O2/c18-10-4-3-5-11(8-10)19-15(23)9-14-16(24)21-17-20-12-6-1-2-7-13(12)22(14)17/h1-8,14H,9H2,(H,19,23)(H,20,21,24)/t14-/m1/s1
InChIKeyJBPVQLQBIXFWDP-CQSZACIVSA-N
MW324.32 g/mol
LogP2.70
Rot. Bonds3

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

N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide (PubChem CID 135924864) has the molecular formula C17H13FN4O2 and a molecular weight of 324.32 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
PubChem CID135924864
Molecular FormulaC17H13FN4O2
Molecular Weight324.32 g/mol
Exact Mass324.10
IUPAC NameN-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide
SMILESO=C(C[C@@H]1C(=O)Nc2nc3ccccc3n21)Nc1cccc(F)c1
InChIInChI=1S/C17H13FN4O2/c18-10-4-3-5-11(8-10)19-15(23)9-14-16(24)21-17-20-12-6-1-2-7-13(12)22(14)17/h1-8,14H,9H2,(H,19,23)(H,20,21,24)/t14-/m1/s1
InChIKeyJBPVQLQBIXFWDP-CQSZACIVSA-N
XLogP2.70
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide (CID 135924864) is N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide is O=C(C[C@@H]1C(=O)Nc2nc3ccccc3n21)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
The InChIKey is JBPVQLQBIXFWDP-CQSZACIVSA-N. The full InChI is InChI=1S/C17H13FN4O2/c18-10-4-3-5-11(8-10)19-15(23)9-14-16(24)21-17-20-12-6-1-2-7-13(12)22(14)17/h1-8,14H,9H2,(H,19,23)(H,20,21,24)/t14-/m1/s1.
What are the key properties of N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide?
N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide has a molecular weight of 324.32 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide is sourced from PubChem (CID 135924864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).