UCSF

ZINC00056511

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 No

Popular Name: 3-[3-(trifluoromethyl)phenoxy]benzaldehyde 3-[3-(trifluoromethyl)phenoxy]be…

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CAS Number: 78725-46-9

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) 4.33 4.43 -6.95 0 2 0 26 266.218 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 65 - 68 Enamine Building Blocks
MP 65...68 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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