(2E)-3-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
AlkaPlorer ID: AK278430
Synonym: None
IUPAC Name: 3-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Structure
SMILES: CC1=CC=C(C=C(C#N)C2=NC(C3=CC=CC=C3)=CS2)C=C1
InChI: InChI=1S/C19H14N2S/c1-14-7-9-15(10-8-14)11-17(12-20)19-21-18(13-22-19)16-5-3-2-4-6-16/h2-11,13H,1H3
InChIKey: CGSAQOFGTOHSQR-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 302.40200000000004
TPSA？: 36.68
MolLogP？: 5.182700000000003
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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