2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide

C17H17FN2O — CID 7428677

IUPAC2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide
SMILESCC/C(=N/NC(=O)Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H17FN2O/c1-2-16(14-6-4-3-5-7-14)19-20-17(21)12-13-8-10-15(18)11-9-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-16-
InChIKeyHYZGXXXQQVHQHQ-MNDPQUGUSA-N
MW284.33 g/mol
LogP3.30
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide

2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide (PubChem CID 7428677) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide
PubChem CID7428677
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC Name2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide
SMILESCC/C(=N/NC(=O)Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H17FN2O/c1-2-16(14-6-4-3-5-7-14)19-20-17(21)12-13-8-10-15(18)11-9-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-16-
InChIKeyHYZGXXXQQVHQHQ-MNDPQUGUSA-N
XLogP3.30
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

2-phenyl-N-(1-phenylpropylideneamino)acetamide
CID 689855
2-(4-chlorophenyl)-N-[(E)-1-phenylpropylideneamino]acetamide
CID 6390102
N-(4-fluorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide
CID 7534633
N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-phenylacetamide
CID 6258037
3-phenyl-N-(1-phenylpropylideneamino)propanamide
CID 5163167
3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide
CID 6288373
N-(1-phenylpropylideneamino)pentanamide
CID 4996868
N'-[(Z)-1-(4-fluorophenyl)propylideneamino]oxamide
CID 7612689
2-(4-methoxyphenyl)-N-(1-phenylbutylideneamino)acetamide
CID 3467394
2-fluoro-N-(1-phenylpropylideneamino)benzamide
CID 4162373
N-[[1-(4-fluorophenyl)-2-pyridin-4-ylethylidene]amino]benzamide
CID 91385749
2-(4-fluorophenyl)-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]acetamide
CID 135472799

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide (CID 7428677) is 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide is CC/C(=N/NC(=O)Cc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide?
The InChIKey is HYZGXXXQQVHQHQ-MNDPQUGUSA-N. The full InChI is InChI=1S/C17H17FN2O/c1-2-16(14-6-4-3-5-7-14)19-20-17(21)12-13-8-10-15(18)11-9-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-16-.
What are the key properties of 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide?
2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide has a molecular weight of 284.33 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide is sourced from PubChem (CID 7428677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).