N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide

C17H12Cl2N4O2 — CID 135646857

IUPACN-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide
SMILESO=C(CC1C(=O)Nc2nc3ccccc3n21)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H12Cl2N4O2/c18-9-5-6-10(19)12(7-9)20-15(24)8-14-16(25)22-17-21-11-3-1-2-4-13(11)23(14)17/h1-7,14H,8H2,(H,20,24)(H,21,22,25)
InChIKeyLALKWQQNXVSRPJ-UHFFFAOYSA-N
MW375.22 g/mol
LogP3.87
Rot. Bonds3

About N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide

N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide (PubChem CID 135646857) has the molecular formula C17H12Cl2N4O2 and a molecular weight of 375.22 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide
PubChem CID135646857
Molecular FormulaC17H12Cl2N4O2
Molecular Weight375.22 g/mol
Exact Mass374.03
IUPAC NameN-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide
SMILESO=C(CC1C(=O)Nc2nc3ccccc3n21)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H12Cl2N4O2/c18-9-5-6-10(19)12(7-9)20-15(24)8-14-16(25)22-17-21-11-3-1-2-4-13(11)23(14)17/h1-7,14H,8H2,(H,20,24)(H,21,22,25)
InChIKeyLALKWQQNXVSRPJ-UHFFFAOYSA-N
XLogP3.87
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.22
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide (CID 135646857) is N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide is O=C(CC1C(=O)Nc2nc3ccccc3n21)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide?
The InChIKey is LALKWQQNXVSRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N4O2/c18-9-5-6-10(19)12(7-9)20-15(24)8-14-16(25)22-17-21-11-3-1-2-4-13(11)23(14)17/h1-7,14H,8H2,(H,20,24)(H,21,22,25).
What are the key properties of N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide?
N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide has a molecular weight of 375.22 g/mol, XLogP of 3.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide is sourced from PubChem (CID 135646857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).