About (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene
(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene (PubChem CID 156523555) has the molecular formula C21H20N4O2
and a molecular weight of 360.42 g/mol. Its IUPAC name is (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene.
Molecular Properties
| Compound Name | (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene |
| PubChem CID | 156523555 |
| Molecular Formula | C21H20N4O2 |
| Molecular Weight | 360.42 g/mol |
| Exact Mass | 360.16 |
| IUPAC Name | (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene |
| SMILES | COc1ccccc1/N=N/c1ccc(/N=N/c2ccc(C)cc2OC)cc1 |
| InChI | InChI=1S/C21H20N4O2/c1-15-8-13-19(21(14-15)27-3)25-23-17-11-9-16(10-12-17)22-24-18-6-4-5-7-20(18)26-2/h4-14H,1-3H3/b24-22+,25-23+ |
| InChIKey | NABPXBZTHPDXSK-BQASJOSNSA-N |
| XLogP | 6.84 |
| TPSA | 67.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 360.42 |
| LogP ≤ 5 | 6.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
The IUPAC name of (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene (CID 156523555) is (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene.
What is the SMILES notation for (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
The canonical SMILES for (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene is COc1ccccc1/N=N/c1ccc(/N=N/c2ccc(C)cc2OC)cc1.
What is the InChIKey of (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
The InChIKey is NABPXBZTHPDXSK-BQASJOSNSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-15-8-13-19(21(14-15)27-3)25-23-17-11-9-16(10-12-17)22-24-18-6-4-5-7-20(18)26-2/h4-14H,1-3H3/b24-22+,25-23+.
What are the key properties of (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene has a molecular weight of 360.42 g/mol, XLogP of 6.84, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene is sourced from PubChem (CID 156523555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).