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
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-
InChIKey: GIZVYGULEMSCST-YVMONPNESA-N
Reference
NPASS: NPC277956
Source
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
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