N-{4-[(1E)-3-aminoprop-1-en-1-yl]-1H-imidazol-2-yl}-4,5-dibromo-1H-pyrrole-2-carboxamide

AlkaPlorer ID: AK319644

Synonym: None

IUPAC Name: N-[5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-yl]-4,5-dibromo-1H-pyrrole-2-carboxamide

Structure

SMILES: NC/C=C/C1=CN=C(NC(=O)C2=CC(Br)=C(Br)N2)N1

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InChI: InChI=1S/C11H11Br2N5O/c12-7-4-8(17-9(7)13)10(19)18-11-15-5-6(16-11)2-1-3-14/h1-2,4-5,17H,3,14H2,(H2,15,16,18,19)/b2-1+

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InChIKey: JFUKCDVDKWZMFY-OWOJBTEDSA-N

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Reference

PubChem CID: 23425087

NPASS: NPC281873

Properties Information

Molecule Weight: 389.051

TPSA: 99.58999999999996

MolLogP: 2.486999999999999

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information