UCSF

ZINC02379752

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 14 No

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

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CAS Numbers: , 21261-76-7 , [21261-76-7]

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) 2.02 -0.14 -7.9 1 3 0 38 213.664 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% )