UCSF

ZINC03394045

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 14 No

Popular Name: N-[1-(4-bromophenyl)ethyl]-2-chloroacetamide N-[1-(4-bromophenyl)ethyl]-2-chl…

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CAS Number: 91687-65-9

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) 2.79 -1 -9.02 1 2 0 29 276.561 3 ↓

Vendor Notes

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

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