Bis(indolyl)thiazole
AlkaPlorer ID: AK000038
Synonym: None
IUPAC Name: 2,4-bis(1H-indol-2-yl)-1,3-thiazole
Structure
SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CSC(=N3)C4=CC5=CC=CC=C5N4
InChI: InChI=1S/C19H13N3S/c1-3-7-14-12(5-1)9-16(20-14)18-11-23-19(22-18)17-10-13-6-2-4-8-15(13)21-17/h1-11,20-21H
InChIKey: PVSHLJFRYMHMMP-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 315.401
TPSA？: 44.47
MolLogP？: 5.439700000000003
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 5
Activities Information
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