(NE)-N-[(5-bromo-2-fluoro-3-methylphenyl)methylidene]hydroxylamine

HCID 89306402

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1cc(Br)cc(/C=N/O)c1F
InChIKey: LTXDFEYLMPRXPT-NYYWCZLTSA-N
Molecular formula: C8H7BrFNO
Average molar mass: 232.05 g/mol
Monoisotopic mass: 230.9695

Names & identifiers

Preferred name: (NE)-N-[(5-bromo-2-fluoro-3-methylphenyl)methylidene]hydroxylamine
IUPAC: (NE)-N-[(5-bromo-2-fluoro-3-methylphenyl)methylidene]hydroxylamine

Names & synonyms

SCHEMBL14321610SCHEMBL31420514

Database identifiers

PubChem CID: 89306402

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 32.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 176

Related reactions

12 records

New reaction record

HRID 1502757As productuspto-grants-2015_12

HRID 1502758As reactantuspto-grants-2015_12

HRID 1502901As productuspto-grants-2015_12

HRID 1502902As reactantuspto-grants-2015_12

HRID 1503039As productuspto-grants-2015_12

HRID 1503040As reactantuspto-grants-2015_12

HRID 1503588As productuspto-grants-2015_12

HRID 1503589As reactantuspto-grants-2015_12

Compound notes

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