UCSF

ZINC09877333

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2007 13 No

Popular Name: 2-bromo-N-(1-phenylethyl)acetamide 2-bromo-N-(1-phenylethyl)acetamide

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CAS Numbers: , 70110-38-2 , [70110-38-2]

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) 2.11 -0.84 -8.21 1 2 0 29 242.116 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 82-83° Matrix Scientific
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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