UCSF

ZINC05768477

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 11 Yes

Popular Name: 2-(4-chlorophenyl)acetamide 2-(4-chlorophenyl)acetamide

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CAS Numbers: 20101-92-2 , [20101-92-2]

Other Names:

MFCD02380705

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) 1.53 -1.65 -9.4 2 2 0 43 169.611 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 183 - 185 Enamine Building Blocks
MP 183...185 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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