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
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+
InChIKey: JFUKCDVDKWZMFY-OWOJBTEDSA-N
Source
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
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