1-[(5E)-5'-bromo-4-methoxy-1'H,5H-[2,2'-bipyrrol]-5-ylidene]methanamine

AlkaPlorer ID: AK319613

Synonym: None

IUPAC Name: [5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]methanimine

Structure

SMILES: COC1=CC(C2=CC=C(Br)N2)=N/C1=C\N

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InChI: InChI=1S/C10H10BrN3O/c1-15-9-4-7(13-8(9)5-12)6-2-3-10(11)14-6/h2-5,14H,12H2,1H3/b8-5-

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InChIKey: GIZVYGULEMSCST-YVMONPNESA-N

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Reference

NPASS: NPC277956

Properties Information

Molecule Weight: 268.11400000000003

TPSA: 63.39999999999999

MolLogP: 1.9103

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information