UCSF

ZINC02386352

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 16 No

Popular Name: METHYL 4-TRIFLUOROMETHYLCINNAMATE METHYL 4-TRIFLUOROMETHYLCINNAMATE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 20754-22-7 , 79947-88-9

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) 3.42 7.4 -6.44 0 2 0 26 230.185 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 74 - 76 Enamine Building Blocks
MP 74...76 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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

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