4-Methoxy-5-[(3-methoxy-5-pyrrol-2-yl-2H-pyrrol-2-ylidene)methyl]-2,2'-bipyrrole 

AlkaPlorer ID: AK071029

Synonym: None

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

Structure

SMILES: COC1=CC(C2=CC=CN2)=NC1=CC1=C(OC)C=C(C2=CC=CN2)N1

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InChI: InChI=1S/C19H18N4O2/c1-24-18-10-14(12-5-3-7-20-12)22-16(18)9-17-19(25-2)11-15(23-17)13-6-4-8-21-13/h3-11,20-22H,1-2H3

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InChIKey: QEVDCWRFEOZGOP-UHFFFAOYSA-N

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Reference

None

PubChem CID: 135846969

COCONUT: CNP0255716

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NPAtlas: NPA008672

Properties Information

Molecule Weight: 334.379

TPSA: 78.19

MolLogP: 3.720600000000001

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information