(2E)-3-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
AlkaPlorer ID: AK238846
Synonym: None
IUPAC Name: 3-(4-hydroxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Structure
SMILES: COC1=CC=C(C2=CSC(C(C#N)=CC3=CC=C(O)C=C3)=N2)C=C1
InChI: InChI=1S/C19H14N2O2S/c1-23-17-8-4-14(5-9-17)18-12-24-19(21-18)15(11-20)10-13-2-6-16(22)7-3-13/h2-10,12,22H,1H3
InChIKey: YKCHLCSXTJWWMY-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 334.4
TPSA？: 66.14
MolLogP？: 4.588480000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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