About 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride
4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride (PubChem CID 72949778) has the molecular formula C21H21ClN2O2
and a molecular weight of 368.86 g/mol. Its IUPAC name is 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride.
Molecular Properties
| Compound Name | 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride |
| PubChem CID | 72949778 |
| Molecular Formula | C21H21ClN2O2 |
| Molecular Weight | 368.86 g/mol |
| Exact Mass | 368.13 |
| IUPAC Name | 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride |
| SMILES | COc1ccc(/N=C(/Nc2ccccc2)c2ccc(OC)cc2)cc1.Cl |
| InChI | InChI=1S/C21H20N2O2.ClH/c1-24-19-12-8-16(9-13-19)21(22-17-6-4-3-5-7-17)23-18-10-14-20(25-2)15-11-18;/h3-15H,1-2H3,(H,22,23);1H |
| InChIKey | MAYGSMXGRHBRCP-UHFFFAOYSA-N |
| XLogP | 5.32 |
| TPSA | 42.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 368.86 |
| LogP ≤ 5 | 5.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
The IUPAC name of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride (CID 72949778) is 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride.
What is the SMILES notation for 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
The canonical SMILES for 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride is COc1ccc(/N=C(/Nc2ccccc2)c2ccc(OC)cc2)cc1.Cl.
What is the InChIKey of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
The InChIKey is MAYGSMXGRHBRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2.ClH/c1-24-19-12-8-16(9-13-19)21(22-17-6-4-3-5-7-17)23-18-10-14-20(25-2)15-11-18;/h3-15H,1-2H3,(H,22,23);1H.
What are the key properties of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride has a molecular weight of 368.86 g/mol, XLogP of 5.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride is sourced from PubChem (CID 72949778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).