N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide

C16H14FN3O2 — CID 8898803

IUPACN-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide
SMILESCc1ccccc1/C=N\NC(=O)C(=O)Nc1ccccc1F
InChIInChI=1S/C16H14FN3O2/c1-11-6-2-3-7-12(11)10-18-20-16(22)15(21)19-14-9-5-4-8-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10-
InChIKeyQLYVKDZCTNZLQT-ZDLGFXPLSA-N
MW299.31 g/mol
LogP2.22
Rot. Bonds3

About N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide

N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide (PubChem CID 8898803) has the molecular formula C16H14FN3O2 and a molecular weight of 299.31 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide
PubChem CID8898803
Molecular FormulaC16H14FN3O2
Molecular Weight299.31 g/mol
Exact Mass299.11
IUPAC NameN-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide
SMILESCc1ccccc1/C=N\NC(=O)C(=O)Nc1ccccc1F
InChIInChI=1S/C16H14FN3O2/c1-11-6-2-3-7-12(11)10-18-20-16(22)15(21)19-14-9-5-4-8-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10-
InChIKeyQLYVKDZCTNZLQT-ZDLGFXPLSA-N
XLogP2.22
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide
CID 8898860
N-(2-fluorophenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide
CID 8988803
N-(4-bromophenyl)-N'-[(2-methylphenyl)methylideneamino]oxamide
CID 3672050
N-(3,4-dimethylphenyl)-N'-[(2-fluorophenyl)methylideneamino]oxamide
CID 3669810
N-(2-fluorophenyl)-N'-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide
CID 8930437
N-(2-fluorophenyl)-N'-[(Z)-[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]oxamide
CID 126276514
N-(2-fluorophenyl)-N'-(thiophen-2-ylmethylideneamino)oxamide
CID 3639139
N'-[(Z)-[2-[2-(2-ethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)oxamide
CID 126266532
N'-[(Z)-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N-(2-fluorophenyl)oxamide
CID 94836845
N-(2-fluorophenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]oxamide
CID 6174024
N'-[(2-hydroxy-3-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide
CID 5146554
N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-fluorophenyl)oxamide
CID 8932160

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide?
The IUPAC name of N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide (CID 8898803) is N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide.
What is the SMILES notation for N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide?
The canonical SMILES for N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide is Cc1ccccc1/C=N\NC(=O)C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide?
The InChIKey is QLYVKDZCTNZLQT-ZDLGFXPLSA-N. The full InChI is InChI=1S/C16H14FN3O2/c1-11-6-2-3-7-12(11)10-18-20-16(22)15(21)19-14-9-5-4-8-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10-.
What are the key properties of N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide?
N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide has a molecular weight of 299.31 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide is sourced from PubChem (CID 8898803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).