About 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid
4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid (PubChem CID 87732627) has the molecular formula C23H29N4O3S2+
and a molecular weight of 473.64 g/mol. Its IUPAC name is 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid.
Molecular Properties
| Compound Name | 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid |
| PubChem CID | 87732627 |
| Molecular Formula | C23H29N4O3S2+ |
| Molecular Weight | 473.64 g/mol |
| Exact Mass | 473.17 |
| IUPAC Name | 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid |
| SMILES | CCN(Cc1ccccc1)c1ccc(/N=N/c2scc[n+]2CCCCS(=O)(=O)O)c(C)c1 |
| InChI | InChI=1S/C23H28N4O3S2/c1-3-26(18-20-9-5-4-6-10-20)21-11-12-22(19(2)17-21)24-25-23-27(14-15-31-23)13-7-8-16-32(28,29)30/h4-6,9-12,14-15,17H,3,7-8,13,16,18H2,1-2H3/p+1 |
| InChIKey | MFKUCAYVTSJFLY-UHFFFAOYSA-O |
| XLogP | 5.45 |
| TPSA | 86.21 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 473.64 |
| LogP ≤ 5 | 5.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid?
The IUPAC name of 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid (CID 87732627) is 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid.
What is the SMILES notation for 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid?
The canonical SMILES for 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid is CCN(Cc1ccccc1)c1ccc(/N=N/c2scc[n+]2CCCCS(=O)(=O)O)c(C)c1.
What is the InChIKey of 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid?
The InChIKey is MFKUCAYVTSJFLY-UHFFFAOYSA-O. The full InChI is InChI=1S/C23H28N4O3S2/c1-3-26(18-20-9-5-4-6-10-20)21-11-12-22(19(2)17-21)24-25-23-27(14-15-31-23)13-7-8-16-32(28,29)30/h4-6,9-12,14-15,17H,3,7-8,13,16,18H2,1-2H3/p+1.
What are the key properties of 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid?
4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid has a molecular weight of 473.64 g/mol, XLogP of 5.45, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[4-[benzyl(ethyl)amino]-2-methylphenyl]diazenyl]-1,3-thiazol-3-ium-3-yl]butane-1-sulfonic acid is sourced from PubChem (CID 87732627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).