2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide

C16H15FN2O3 — CID 7703124

IUPAC2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CO/N=C\c2ccccc2F)c1
InChIInChI=1S/C16H15FN2O3/c1-21-14-7-4-6-13(9-14)19-16(20)11-22-18-10-12-5-2-3-8-15(12)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-
InChIKeyNOYZUIMVXRSKRQ-ZDLGFXPLSA-N
MW302.31 g/mol
LogP2.82
Rot. Bonds6

About 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide

2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide (PubChem CID 7703124) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide
PubChem CID7703124
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC Name2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CO/N=C\c2ccccc2F)c1
InChIInChI=1S/C16H15FN2O3/c1-21-14-7-4-6-13(9-14)19-16(20)11-22-18-10-12-5-2-3-8-15(12)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-
InChIKeyNOYZUIMVXRSKRQ-ZDLGFXPLSA-N
XLogP2.82
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_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 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide (CID 7703124) is 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CO/N=C\c2ccccc2F)c1.
What is the InChIKey of 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide?
The InChIKey is NOYZUIMVXRSKRQ-ZDLGFXPLSA-N. The full InChI is InChI=1S/C16H15FN2O3/c1-21-14-7-4-6-13(9-14)19-16(20)11-22-18-10-12-5-2-3-8-15(12)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-.
What are the key properties of 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide?
2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide has a molecular weight of 302.31 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 7703124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).