UCSF

ZINC00363261

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 Yes

Popular Name: 3'-Acetamidoacetophenone 3'-Acetamidoacetophenone

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CAS Number: 7463-31-2

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) 1.03 3.77 -17.16 1 3 0 46 177.203 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 125-129? Alfa-Aesar
Melting_Point 125-129° Alfa-Aesar
MP 127 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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