UCSF

ZINC02156429

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 14 No

Popular Name: 2-[(Chloroacetyl)amino]benzamide 2-[(Chloroacetyl)amino]benzamide

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CAS Numbers: 21721-78-8 , [21721-78-8]

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) 0.49 1.23 -11.27 3 4 0 72 212.636 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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