About N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride
N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride (PubChem CID 90664494) has the molecular formula C26H32Cl2N4
and a molecular weight of 471.48 g/mol. Its IUPAC name is N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride.
Molecular Properties
| Compound Name | N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride |
| PubChem CID | 90664494 |
| Molecular Formula | C26H32Cl2N4 |
| Molecular Weight | 471.48 g/mol |
| Exact Mass | 470.20 |
| IUPAC Name | N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride |
| SMILES | CC(C)/N=C(\N)c1cccc(-c2cccc(-c3cccc(/C(N)=N/C(C)C)c3)c2)c1.Cl.Cl |
| InChI | InChI=1S/C26H30N4.2ClH/c1-17(2)29-25(27)23-12-6-10-21(15-23)19-8-5-9-20(14-19)22-11-7-13-24(16-22)26(28)30-18(3)4;;/h5-18H,1-4H3,(H2,27,29)(H2,28,30);2*1H |
| InChIKey | ALXYTKORUWXAGH-UHFFFAOYSA-N |
| XLogP | 6.09 |
| TPSA | 76.76 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 471.48 |
| LogP ≤ 5 | 6.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride?
The IUPAC name of N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride (CID 90664494) is N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride.
What is the SMILES notation for N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride?
The canonical SMILES for N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride is CC(C)/N=C(\N)c1cccc(-c2cccc(-c3cccc(/C(N)=N/C(C)C)c3)c2)c1.Cl.Cl.
What is the InChIKey of N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride?
The InChIKey is ALXYTKORUWXAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4.2ClH/c1-17(2)29-25(27)23-12-6-10-21(15-23)19-8-5-9-20(14-19)22-11-7-13-24(16-22)26(28)30-18(3)4;;/h5-18H,1-4H3,(H2,27,29)(H2,28,30);2*1H.
What are the key properties of N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride?
N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride has a molecular weight of 471.48 g/mol, XLogP of 6.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-propan-2-yl-3-[3-[3-(N'-propan-2-ylcarbamimidoyl)phenyl]phenyl]benzenecarboximidamide;dihydrochloride is sourced from PubChem (CID 90664494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).