UCSF

ZINC02563645

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 Yes

Popular Name: 4'-Fluoro-3'-methoxyacetophenone 4'-Fluoro-3'-methoxyacetophenone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 208173-21-1 , 64287-19-0 , [64287-19-0]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.98 4.33 -9.24 0 2 0 26 168.167 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 51-53? Alfa-Aesar
Melting_Point 51-53° Alfa-Aesar
MP 52-54° Fluorochem
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.