UCSF

ZINC02570169

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 14 No

Popular Name: 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole 4-(chloromethyl)-5-methyl-2-phen…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 103788-61-0 , [103788-61-0]

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) 3.18 4.93 -7.59 0 2 0 26 207.66 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 80 - 82 Enamine Building Blocks
MP 80...82 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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