UCSF

ZINC03165542

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 13 No

Popular Name: 2-(chloromethyl)-5-phenyl-1,3-oxazole 2-(chloromethyl)-5-phenyl-1,3-ox…

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CAS Number: 64640-13-7

Other Names:

MFCD00466333

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) 2.96 -0.45 -6.59 0 2 0 26 193.633 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 63 - 65 Enamine Building Blocks
MP 63...65 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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