UCSF

ZINC04218533

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 15 No

Popular Name: 4-[(Chloroacetyl)amino]-N-methylbenzamide 4-[(Chloroacetyl)amino]-N-methyl…

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CAS Numbers: , 871217-90-2

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) 0.92 2.33 -14.46 2 4 0 58 226.663 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 206 - 208 Enamine Building Blocks
MP 206...208 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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