UCSF

ZINC05745102

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2006 15 No

Popular Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)propanamide 3-chloro-N-(3-chloro-4-methoxyph…

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CAS Number: 449170-55-2

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) 2.65 -0.23 -10.77 1 3 0 38 248.109 4 ↓

Vendor Notes

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

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