About 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid
4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid (PubChem CID 142454195) has the molecular formula C26H21BrCl2N2O3S
and a molecular weight of 592.34 g/mol. Its IUPAC name is 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid.
Molecular Properties
| Compound Name | 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid |
| PubChem CID | 142454195 |
| Molecular Formula | C26H21BrCl2N2O3S |
| Molecular Weight | 592.34 g/mol |
| Exact Mass | 589.98 |
| IUPAC Name | 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid |
| SMILES | CN(C)C(=O)c1ccc(Cn2c(C(=O)O)cc3c(Br)cc(SCc4ccc(Cl)c(Cl)c4)cc32)cc1 |
| InChI | InChI=1S/C26H21BrCl2N2O3S/c1-30(2)25(32)17-6-3-15(4-7-17)13-31-23-11-18(10-20(27)19(23)12-24(31)26(33)34)35-14-16-5-8-21(28)22(29)9-16/h3-12H,13-14H2,1-2H3,(H,33,34) |
| InChIKey | JAZXTYJHDRCYNR-UHFFFAOYSA-N |
| XLogP | 7.45 |
| TPSA | 62.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 592.34 |
| LogP ≤ 5 | 7.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid?
The IUPAC name of 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid (CID 142454195) is 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid.
What is the SMILES notation for 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid?
The canonical SMILES for 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid is CN(C)C(=O)c1ccc(Cn2c(C(=O)O)cc3c(Br)cc(SCc4ccc(Cl)c(Cl)c4)cc32)cc1.
What is the InChIKey of 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid?
The InChIKey is JAZXTYJHDRCYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21BrCl2N2O3S/c1-30(2)25(32)17-6-3-15(4-7-17)13-31-23-11-18(10-20(27)19(23)12-24(31)26(33)34)35-14-16-5-8-21(28)22(29)9-16/h3-12H,13-14H2,1-2H3,(H,33,34).
What are the key properties of 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid?
4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid has a molecular weight of 592.34 g/mol, XLogP of 7.45, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-[(3,4-dichlorophenyl)methylsulfanyl]-1-[[4-(dimethylcarbamoyl)phenyl]methyl]indole-2-carboxylic acid is sourced from PubChem (CID 142454195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).