(2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide

C14H13FN4O — CID 134920026

IUPAC(2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide
SMILESN/C(=N\Nc1ccc(F)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H13FN4O/c15-10-6-8-12(9-7-10)18-19-13(16)14(20)17-11-4-2-1-3-5-11/h1-9,18H,(H2,16,19)(H,17,20)
InChIKeyVXQCSEKCVXUDMS-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.15
Rot. Bonds3

About (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide

(2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide (PubChem CID 134920026) has the molecular formula C14H13FN4O and a molecular weight of 272.28 g/mol. Its IUPAC name is (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide.

Molecular Properties

Compound Name(2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide
PubChem CID134920026
Molecular FormulaC14H13FN4O
Molecular Weight272.28 g/mol
Exact Mass272.11
IUPAC Name(2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide
SMILESN/C(=N\Nc1ccc(F)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H13FN4O/c15-10-6-8-12(9-7-10)18-19-13(16)14(20)17-11-4-2-1-3-5-11/h1-9,18H,(H2,16,19)(H,17,20)
InChIKeyVXQCSEKCVXUDMS-UHFFFAOYSA-N
XLogP2.15
TPSA79.51 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-anilino-2-oxopropanimidamide
CID 6340113
N-(4-carbamoylphenyl)-N'-(4-fluorophenyl)oxamide
CID 45001370
(2Z)-2-(benzenesulfonyl)-2-[(4-fluorophenyl)hydrazinylidene]acetohydrazide
CID 5407441
N'-(4-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)oxamide
CID 2883346
3-[2-(4-fluorophenyl)hydrazinyl]-2-(phenylhydrazinylidene)propanoic acid
CID 141384701
1-N'-anilino-2-N'-hydroxyethanediimidamide
CID 135408234
(2E)-2-[(4-fluorophenyl)hydrazinylidene]propanoic acid
CID 156507863
4-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethoxy]benzamide
CID 8608028
N'-(4-aminophenyl)-N-(4-fluorophenyl)-N'-phenyloxamide
CID 108512592
(Z)-3-anilino-2-cyano-N-(4-fluorophenyl)prop-2-enamide
CID 108851908
[(E)-[2-(4-fluoroanilino)-1-phenyl-2-sulfanylideneethylidene]amino]urea
CID 95240440
N-(4-fluorophenyl)-N'-(propan-2-ylideneamino)oxamide
CID 2854967

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide?
The IUPAC name of (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide (CID 134920026) is (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide.
What is the SMILES notation for (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide?
The canonical SMILES for (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide is N/C(=N\Nc1ccc(F)cc1)C(=O)Nc1ccccc1.
What is the InChIKey of (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide?
The InChIKey is VXQCSEKCVXUDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O/c15-10-6-8-12(9-7-10)18-19-13(16)14(20)17-11-4-2-1-3-5-11/h1-9,18H,(H2,16,19)(H,17,20).
What are the key properties of (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide?
(2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide has a molecular weight of 272.28 g/mol, XLogP of 2.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-amino-2-[(4-fluorophenyl)hydrazinylidene]-N-phenylacetamide is sourced from PubChem (CID 134920026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).