UCSF

ZINC02162003

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Substance Information

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

Popular Name: 2-Bromo-1-(4-chlorophenyl)propan-1-one 2-Bromo-1-(4-chlorophenyl)propan…

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CAS Numbers: 877-37-2 , [877-37-2]

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) 3.24 0.86 -3.75 0 1 0 17 247.519 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 68 - 70 Enamine Building Blocks
MP 68...70 Enamine Building Blocks
MP 79 - 81 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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