UCSF

ZINC02040851

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 14 No

Popular Name: 3-Chloro-N-phenethyl-propionamide 3-Chloro-N-phenethyl-propionamide

Find On: PubMed — Wikipedia — Google

CAS Number: 306-20-7

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) 2.10 -0.82 -7.82 1 2 0 29 211.692 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 56 - 58 Enamine Building Blocks
MP 58 - 60 Enamine Building Blocks
MP 58...60 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Fluorochem
Therapy antipsychotic, antiepileptic SMDC Pharmakon

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