(2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enenitrile
AlkaPlorer ID: AK269466
Synonym: None
IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enenitrile
Structure
SMILES: N#CC(=CC1=CC=C(F)C=C1)C1=NC(C2=CC=C(Cl)C=C2)=CS1
InChI: InChI=1S/C18H10ClFN2S/c19-15-5-3-13(4-6-15)17-11-23-18(22-17)14(10-21)9-12-1-7-16(20)8-2-12/h1-9,11H
InChIKey: GHUOFVCXGZTMII-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 340.81000000000006
TPSA？: 36.68
MolLogP？: 5.666780000000004
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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