2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide

C18H19FN2O3 — CID 9316868

IUPAC2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide
SMILESCC/C(=N/NC(=O)COc1ccccc1F)c1ccc(OC)cc1
InChIInChI=1S/C18H19FN2O3/c1-3-16(13-8-10-14(23-2)11-9-13)20-21-18(22)12-24-17-7-5-4-6-15(17)19/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-16-
InChIKeySJTDLDFMXMNRKZ-SILNSSARSA-N
MW330.36 g/mol
LogP3.14
Rot. Bonds7

About 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide

2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide (PubChem CID 9316868) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide
PubChem CID9316868
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC Name2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide
SMILESCC/C(=N/NC(=O)COc1ccccc1F)c1ccc(OC)cc1
InChIInChI=1S/C18H19FN2O3/c1-3-16(13-8-10-14(23-2)11-9-13)20-21-18(22)12-24-17-7-5-4-6-15(17)19/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-16-
InChIKeySJTDLDFMXMNRKZ-SILNSSARSA-N
XLogP3.14
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 53.14
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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Related Compounds

3(2H)-Pyridazinone, 4,5-dihydro-6-(4-propoxyphenyl)-
CID 217732
N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
CID 5399435
2-(2-methoxyphenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide
CID 9689251
2-hydroxy-2-methyl-N'-[(Z)-(4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}phenyl)methylidene]propanehydrazide
CID 25237291
N-[(E)-1-(2,4-dihydroxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide
CID 135519934
6-(4-butoxyphenyl)-4,5-dihydropyridazin-3(2H)-one
CID 12004848
2-(4-chloro-2-methylphenoxy)-N-[(E)-1-[2-(trifluoromethoxy)phenyl]ethylideneamino]acetamide
CID 153465093
N'-Benzylidene-2-phenoxyacetohydrazide
CID 9556568
6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydro-3(2H)-pyridazinone
CID 1471677
N-(1,3-diphenylpropan-2-ylideneamino)-2-(2-methoxyphenoxy)acetamide
CID 4631377
N-(cyclopentylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide
CID 5196388
N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 5802156

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide (CID 9316868) is 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide is CC/C(=N/NC(=O)COc1ccccc1F)c1ccc(OC)cc1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide?
The InChIKey is SJTDLDFMXMNRKZ-SILNSSARSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-3-16(13-8-10-14(23-2)11-9-13)20-21-18(22)12-24-17-7-5-4-6-15(17)19/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-16-.
What are the key properties of 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide?
2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide has a molecular weight of 330.36 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide is sourced from PubChem (CID 9316868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).