About N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine
N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine (PubChem CID 87541557) has the molecular formula C25H27Cl2FN2O3Si
and a molecular weight of 521.49 g/mol. Its IUPAC name is N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine.
Molecular Properties
| Compound Name | N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine |
| PubChem CID | 87541557 |
| Molecular Formula | C25H27Cl2FN2O3Si |
| Molecular Weight | 521.49 g/mol |
| Exact Mass | 520.12 |
| IUPAC Name | N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine |
| SMILES | CCCc1nccc(Oc2ccc(Cl)cc2)c1C(=NO)c1cc(OC)c(Cl)c([Si](C)(C)C)c1F |
| InChI | InChI=1S/C25H27Cl2FN2O3Si/c1-6-7-18-21(19(12-13-29-18)33-16-10-8-15(26)9-11-16)24(30-31)17-14-20(32-2)22(27)25(23(17)28)34(3,4)5/h8-14,31H,6-7H2,1-5H3 |
| InChIKey | RNHWYANSSAKAHE-UHFFFAOYSA-N |
| XLogP | 7.05 |
| TPSA | 63.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 521.49 |
| LogP ≤ 5 | 7.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine?
The IUPAC name of N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine (CID 87541557) is N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine.
What is the SMILES notation for N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine?
The canonical SMILES for N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine is CCCc1nccc(Oc2ccc(Cl)cc2)c1C(=NO)c1cc(OC)c(Cl)c([Si](C)(C)C)c1F.
What is the InChIKey of N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine?
The InChIKey is RNHWYANSSAKAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27Cl2FN2O3Si/c1-6-7-18-21(19(12-13-29-18)33-16-10-8-15(26)9-11-16)24(30-31)17-14-20(32-2)22(27)25(23(17)28)34(3,4)5/h8-14,31H,6-7H2,1-5H3.
What are the key properties of N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine?
N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine has a molecular weight of 521.49 g/mol, XLogP of 7.05, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chloro-2-fluoro-5-methoxy-3-trimethylsilylphenyl)-[4-(4-chlorophenoxy)-2-propyl-3-pyridinyl]methylidene]hydroxylamine is sourced from PubChem (CID 87541557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).