UCSF

ZINC01586624

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 12 No

Popular Name: 2-chloro-N-(3-chlorophenyl)acetamide 2-chloro-N-(3-chlorophenyl)aceta…

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CAS Numbers: 08/05/64 , 242-65-1 , 2564-05-8 , [2564-05-8]

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) 2.38 -0.35 -8.85 1 2 0 29 204.056 2 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 101 - 102 KeyOrganics
MP 101° Matrix Scientific
MP 70 - 72 Enamine Building Blocks
MP 70...72 Enamine Building Blocks
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% )