About N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide
N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide (PubChem CID 11813618) has the molecular formula C28H26Cl2N6O2
and a molecular weight of 549.46 g/mol. Its IUPAC name is N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide.
Molecular Properties
| Compound Name | N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide |
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| PubChem CID | 11813618 |
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| Molecular Formula | C28H26Cl2N6O2 |
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| Molecular Weight | 549.46 g/mol |
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| Exact Mass | 548.15 |
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| IUPAC Name | N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide |
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| SMILES | [H]/N=C(\N)c1ccc(CNC(=O)Cn2c(-c3ccccc3)c(Cl)nc(NCCc3ccc(Cl)cc3)c2=O)cc1 |
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| InChI | InChI=1S/C28H26Cl2N6O2/c29-22-12-8-18(9-13-22)14-15-33-27-28(38)36(24(25(30)35-27)20-4-2-1-3-5-20)17-23(37)34-16-19-6-10-21(11-7-19)26(31)32/h1-13H,14-17H2,(H3,31,32)(H,33,35)(H,34,37) |
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| InChIKey | UOBNDUHIJFVGQQ-UHFFFAOYSA-N |
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| XLogP | 4.47 |
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| TPSA | 125.89 Ų |
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| H-Bond Donors | 4 |
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| H-Bond Acceptors | 6 |
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| Rotatable Bonds | 10 |
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| Heavy Atoms | 38 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 549.46 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 6 |
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-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide?
The IUPAC name of N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide (CID 11813618) is N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide.
What is the SMILES notation for N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide?
The canonical SMILES for N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide is [H]/N=C(\N)c1ccc(CNC(=O)Cn2c(-c3ccccc3)c(Cl)nc(NCCc3ccc(Cl)cc3)c2=O)cc1.
What is the InChIKey of N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide?
The InChIKey is UOBNDUHIJFVGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26Cl2N6O2/c29-22-12-8-18(9-13-22)14-15-33-27-28(38)36(24(25(30)35-27)20-4-2-1-3-5-20)17-23(37)34-16-19-6-10-21(11-7-19)26(31)32/h1-13H,14-17H2,(H3,31,32)(H,33,35)(H,34,37).
What are the key properties of N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide?
N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide has a molecular weight of 549.46 g/mol, XLogP of 4.47, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-6-phenylpyrazin-1-yl]acetamide is sourced from PubChem (CID 11813618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).