UCSF

ZINC00169536

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: 2'-(4-Fluorobenzyloxy)acetophenone 2'-(4-Fluorobenzyloxy)acetophenone

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CAS Numbers: 400878-24-2 , N/A , [400878-24-2]

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) 3.60 3.29 -10.97 0 2 0 26 244.265 4 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 5.600000000000000e+001 - 5.800000000000000e+001 KeyOrganics
melting_point 56 - 58 KeyOrganics
MP 56-58° Fluorochem
Purity 99% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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