About [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate
[2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate (PubChem CID 1262701) has the molecular formula C22H20N4O4S
and a molecular weight of 436.49 g/mol. Its IUPAC name is [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate.
Molecular Properties
| Compound Name | [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate |
| PubChem CID | 1262701 |
| Molecular Formula | C22H20N4O4S |
| Molecular Weight | 436.49 g/mol |
| Exact Mass | 436.12 |
| IUPAC Name | [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate |
| SMILES | Cc1ccc(OC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)c(-n2nc3ccccc3n2)c1 |
| InChI | InChI=1S/C22H20N4O4S/c1-15-8-13-21(20(14-15)26-23-18-6-4-5-7-19(18)24-26)30-22(27)16-9-11-17(12-10-16)31(28,29)25(2)3/h4-14H,1-3H3 |
| InChIKey | ONFGWLBGOYLTBU-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 94.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.49 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate?
The IUPAC name of [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate (CID 1262701) is [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate.
What is the SMILES notation for [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate?
The canonical SMILES for [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate is Cc1ccc(OC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)c(-n2nc3ccccc3n2)c1.
What is the InChIKey of [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate?
The InChIKey is ONFGWLBGOYLTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O4S/c1-15-8-13-21(20(14-15)26-23-18-6-4-5-7-19(18)24-26)30-22(27)16-9-11-17(12-10-16)31(28,29)25(2)3/h4-14H,1-3H3.
What are the key properties of [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate?
[2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate has a molecular weight of 436.49 g/mol, XLogP of 3.20, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzotriazol-2-yl)-4-methylphenyl] 4-(dimethylsulfamoyl)benzoate is sourced from PubChem (CID 1262701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).