N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide

C21H20Cl2N4O3 — CID 25250493

IUPACN-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
SMILESCOCCCN1C(=O)C(CC(=O)Nc2cccc(Cl)c2Cl)n2c1nc1ccccc12
InChIInChI=1S/C21H20Cl2N4O3/c1-30-11-5-10-26-20(29)17(27-16-9-3-2-7-14(16)25-21(26)27)12-18(28)24-15-8-4-6-13(22)19(15)23/h2-4,6-9,17H,5,10-12H2,1H3,(H,24,28)
InChIKeyAUEUVXKCEBAGQA-UHFFFAOYSA-N
MW447.32 g/mol
LogP4.30
Rot. Bonds7

About N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide

N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide (PubChem CID 25250493) has the molecular formula C21H20Cl2N4O3 and a molecular weight of 447.32 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
PubChem CID25250493
Molecular FormulaC21H20Cl2N4O3
Molecular Weight447.32 g/mol
Exact Mass446.09
IUPAC NameN-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
SMILESCOCCCN1C(=O)C(CC(=O)Nc2cccc(Cl)c2Cl)n2c1nc1ccccc12
InChIInChI=1S/C21H20Cl2N4O3/c1-30-11-5-10-26-20(29)17(27-16-9-3-2-7-14(16)25-21(26)27)12-18(28)24-15-8-4-6-13(22)19(15)23/h2-4,6-9,17H,5,10-12H2,1H3,(H,24,28)
InChIKeyAUEUVXKCEBAGQA-UHFFFAOYSA-N
XLogP4.30
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.32
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide (CID 25250493) is N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide is COCCCN1C(=O)C(CC(=O)Nc2cccc(Cl)c2Cl)n2c1nc1ccccc12.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide?
The InChIKey is AUEUVXKCEBAGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20Cl2N4O3/c1-30-11-5-10-26-20(29)17(27-16-9-3-2-7-14(16)25-21(26)27)12-18(28)24-15-8-4-6-13(22)19(15)23/h2-4,6-9,17H,5,10-12H2,1H3,(H,24,28).
What are the key properties of N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide?
N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide has a molecular weight of 447.32 g/mol, XLogP of 4.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-[3-(3-methoxypropyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide is sourced from PubChem (CID 25250493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).