UCSF

ZINC11888299

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 16 No

Popular Name: 4-(2-Chlorophenoxy)benzaldehyde 4-(2-Chlorophenoxy)benzaldehyde

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CAS Numbers: 158771-11-0 , [158771-11-0]

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) 4.11 2.15 -8.84 0 2 0 26 232.666 3 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

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