Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-(diethylamino-1-oxopropyl)hydrazide

HCID 3080433

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Basic information

CAS: 128175-01-9
Standard SMILES: CCN(CC)C(C)C(=O)NNC(=O)C(O)(c1ccc(F)cc1)c1ccc(F)cc1
InChIKey: RUTAEVOJVUQLTQ-UHFFFAOYSA-N
Molecular formula: C21H25F2N3O3
Average molar mass: 405.4 g/mol
Monoisotopic mass: 405.18639799

Names & identifiers

Preferred name: Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-(diethylamino-1-oxopropyl)hydrazide
IUPAC: N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-(diethylamino)propanehydrazide

Names & synonyms

BRN 4335619128175-01-9Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-(diethylamino-1-oxopropyl)hydrazideRefChem:324236DTXSID50926089N-[2,2-Bis(4-fluorophenyl)-1,2-dihydroxyethylidene]-2-(diethylamino)propanehydrazonic acid

Database identifiers

CAS: 128175-01-9
PubChem CID: 3080433
DTXSID: DTXSID50926089

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 81.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 521

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