UCSF

ZINC01926515

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 12 No

Popular Name: 2-(4-Chlorophenyl)acetohydrazide 2-(4-Chlorophenyl)acetohydrazide

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CAS Numbers: 503-30-0 , 57676-51-4 , [57676-51-4]

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) 0.45 2.61 -10.67 3 3 0 55 184.626 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 165 - 167 Enamine Building Blocks
MP 165...167 Enamine Building Blocks
melting_point 170 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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