E-Dispacamide

AlkaPlorer ID: AK010345

Synonym: None

IUPAC Name: None

Structure

SMILES: NC1=[NH+]C(=O)/C(=C\CCNC(=O)C2=CC(Br)=C(Br)N2)N1

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InChI: InChI=1S/C11H11Br2N5O2/c12-5-4-7(16-8(5)13)9(19)15-3-1-2-6-10(20)18-11(14)17-6/h2,4,16H,1,3H2,(H,15,19)(H3,14,17,18,20)/p+1/b6-2+

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InChIKey: OZDXBLQPTGBKSW-QHHAFSJGSA-O

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Properties Information

Molecule Weight: 406.05799999999994

TPSA: 113.97999999999999

MolLogP: -0.9314

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information