N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide

C15H12ClFN2O — CID 7428594

IUPACN-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)N/N=C\c1ccccc1Cl
InChIInChI=1S/C15H12ClFN2O/c16-14-4-2-1-3-12(14)10-18-19-15(20)9-11-5-7-13(17)8-6-11/h1-8,10H,9H2,(H,19,20)/b18-10-
InChIKeyFYDVXWZJTIGVNK-ZDLGFXPLSA-N
MW290.73 g/mol
LogP3.17
Rot. Bonds4

About N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide

N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide (PubChem CID 7428594) has the molecular formula C15H12ClFN2O and a molecular weight of 290.73 g/mol. Its IUPAC name is N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide
PubChem CID7428594
Molecular FormulaC15H12ClFN2O
Molecular Weight290.73 g/mol
Exact Mass290.06
IUPAC NameN-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)N/N=C\c1ccccc1Cl
InChIInChI=1S/C15H12ClFN2O/c16-14-4-2-1-3-12(14)10-18-19-15(20)9-11-5-7-13(17)8-6-11/h1-8,10H,9H2,(H,19,20)/b18-10-
InChIKeyFYDVXWZJTIGVNK-ZDLGFXPLSA-N
XLogP3.17
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.73
LogP ≤ 53.17
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

N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide
CID 7428711
N'-[(2-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
CID 3288979
N-[2-[2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide
CID 3262359
N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide
CID 43948440
N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide
CID 7428714
N-[(E)-(4-fluorophenyl)methylideneamino]-2-phenylacetamide
CID 6899001
N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 126060509
N-[(2-chlorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide
CID 4291716
N-[(2-chlorophenyl)methylideneamino]-2-cyanoacetamide
CID 709280
N-[(E)-(2-chlorophenyl)methylideneamino]-2-cyanoacetamide
CID 6883998
2-(4-chlorophenyl)-N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
CID 21379839
2-(2-bromophenoxy)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
CID 6083444

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide (CID 7428594) is N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)N/N=C\c1ccccc1Cl.
What is the InChIKey of N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide?
The InChIKey is FYDVXWZJTIGVNK-ZDLGFXPLSA-N. The full InChI is InChI=1S/C15H12ClFN2O/c16-14-4-2-1-3-12(14)10-18-19-15(20)9-11-5-7-13(17)8-6-11/h1-8,10H,9H2,(H,19,20)/b18-10-.
What are the key properties of N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide?
N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide has a molecular weight of 290.73 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 7428594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).