5-[3,5-Dibromo-4-[(2-oxo-5-oxazolidinyl)methoxy]phenyl]-2-oxazolidinone; (5ξ,5'ξ)-form

AlkaPlorer ID: AK295455

Synonym: None

IUPAC Name: 5-[[2,6-dibromo-4-(2-oxo-1,3-oxazolidin-5-yl)phenoxy]methyl]-1,3-oxazolidin-2-one

Structure

SMILES: OC1=NCC(COC2=C(Br)C=C(C3CN=C(O)O3)C=C2Br)O1

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InChI: InChI=1S/C13H12Br2N2O5/c14-8-1-6(10-4-17-13(19)22-10)2-9(15)11(8)20-5-7-3-16-12(18)21-7/h1-2,7,10H,3-5H2,(H,16,18)(H,17,19)

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InChIKey: ZAXCQPPMIUFZFV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 436.0560000000001

TPSA: 92.87000000000002

MolLogP: 2.8885000000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information