N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride

C20H19Cl2N3O — CID 44661162

IUPACN-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride
SMILESO=C(C[n+]1cc(-c2ccccc2)n2c1CCC2)Nc1ccc(Cl)cc1.[Cl-]
InChIInChI=1S/C20H18ClN3O.ClH/c21-16-8-10-17(11-9-16)22-19(25)14-23-13-18(15-5-2-1-3-6-15)24-12-4-7-20(23)24;/h1-3,5-6,8-11,13H,4,7,12,14H2;1H
InChIKeyVEQNOZYVSIQFHW-UHFFFAOYSA-N
MW388.30 g/mol
LogP0.68
Rot. Bonds4

About N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride

N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride (PubChem CID 44661162) has the molecular formula C20H19Cl2N3O and a molecular weight of 388.30 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride
PubChem CID44661162
Molecular FormulaC20H19Cl2N3O
Molecular Weight388.30 g/mol
Exact Mass387.09
IUPAC NameN-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride
SMILESO=C(C[n+]1cc(-c2ccccc2)n2c1CCC2)Nc1ccc(Cl)cc1.[Cl-]
InChIInChI=1S/C20H18ClN3O.ClH/c21-16-8-10-17(11-9-16)22-19(25)14-23-13-18(15-5-2-1-3-6-15)24-12-4-7-20(23)24;/h1-3,5-6,8-11,13H,4,7,12,14H2;1H
InChIKeyVEQNOZYVSIQFHW-UHFFFAOYSA-N
XLogP0.68
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.30
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride?
The IUPAC name of N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride (CID 44661162) is N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride.
What is the SMILES notation for N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride?
The canonical SMILES for N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride is O=C(C[n+]1cc(-c2ccccc2)n2c1CCC2)Nc1ccc(Cl)cc1.[Cl-].
What is the InChIKey of N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride?
The InChIKey is VEQNOZYVSIQFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O.ClH/c21-16-8-10-17(11-9-16)22-19(25)14-23-13-18(15-5-2-1-3-6-15)24-12-4-7-20(23)24;/h1-3,5-6,8-11,13H,4,7,12,14H2;1H.
What are the key properties of N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride?
N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride has a molecular weight of 388.30 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride is sourced from PubChem (CID 44661162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).