UCSF

ZINC18117499

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2008 19 No

Popular Name: 2-Chloro-N-(4-phenylazo-phenyl)-acetamide 2-Chloro-N-(4-phenylazo-phenyl)-…

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CAS Number: 19680-35-4

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) 3.91 6.38 -14.99 1 4 0 54 273.723 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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