1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid

C39H36BrN2O4+ — CID 50942080

IUPAC1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid
SMILESCOc1ccc(C[N+]2=C(c3ccc(OC)cc3)N(Cc3ccccc3)C(C(=O)O)(c3ccc(C)cc3)C2c2cccc(Br)c2)cc1
InChIInChI=1S/C39H35BrN2O4/c1-27-12-18-32(19-13-27)39(38(43)44)36(31-10-7-11-33(40)24-31)41(25-29-14-20-34(45-2)21-15-29)37(30-16-22-35(46-3)23-17-30)42(39)26-28-8-5-4-6-9-28/h4-24,36H,25-26H2,1-3H3/p+1
InChIKeySDHIFZRTOFYXKD-UHFFFAOYSA-O
MW676.63 g/mol
LogP7.97
Rot. Bonds10

About 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid

1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid (PubChem CID 50942080) has the molecular formula C39H36BrN2O4+ and a molecular weight of 676.63 g/mol. Its IUPAC name is 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid.

Molecular Properties

Compound Name1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid
PubChem CID50942080
Molecular FormulaC39H36BrN2O4+
Molecular Weight676.63 g/mol
Exact Mass675.19
IUPAC Name1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid
SMILESCOc1ccc(C[N+]2=C(c3ccc(OC)cc3)N(Cc3ccccc3)C(C(=O)O)(c3ccc(C)cc3)C2c2cccc(Br)c2)cc1
InChIInChI=1S/C39H35BrN2O4/c1-27-12-18-32(19-13-27)39(38(43)44)36(31-10-7-11-33(40)24-31)41(25-29-14-20-34(45-2)21-15-29)37(30-16-22-35(46-3)23-17-30)42(39)26-28-8-5-4-6-9-28/h4-24,36H,25-26H2,1-3H3/p+1
InChIKeySDHIFZRTOFYXKD-UHFFFAOYSA-O
XLogP7.97
TPSA62.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.63
LogP ≤ 57.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid?
The IUPAC name of 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid (CID 50942080) is 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid.
What is the SMILES notation for 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid?
The canonical SMILES for 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid is COc1ccc(C[N+]2=C(c3ccc(OC)cc3)N(Cc3ccccc3)C(C(=O)O)(c3ccc(C)cc3)C2c2cccc(Br)c2)cc1.
What is the InChIKey of 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid?
The InChIKey is SDHIFZRTOFYXKD-UHFFFAOYSA-O. The full InChI is InChI=1S/C39H35BrN2O4/c1-27-12-18-32(19-13-27)39(38(43)44)36(31-10-7-11-33(40)24-31)41(25-29-14-20-34(45-2)21-15-29)37(30-16-22-35(46-3)23-17-30)42(39)26-28-8-5-4-6-9-28/h4-24,36H,25-26H2,1-3H3/p+1.
What are the key properties of 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid?
1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid has a molecular weight of 676.63 g/mol, XLogP of 7.97, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-(3-bromophenyl)-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-4H-imidazol-3-ium-5-carboxylic acid is sourced from PubChem (CID 50942080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).