3-(4-ethylphenyl)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Chemical Structure Depiction of
3-(4-ethylphenyl)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Available: 130 mg
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mg
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Compound characteristics

Compound ID: 5111-0193
Compound Name: 3-(4-ethylphenyl)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Molecular Weight: 404.49
Molecular Formula: C22 H20 N4 O2 S
Smiles: CCc1ccc(cc1)N1CN=C2N(C1)C(/C(=C1C(N(C)c3ccccc\13)=O)S2)=O
Stereo: ACHIRAL
logP: 4.5245
logD: 4.5228
logSw: -4.3769
Hydrogen bond acceptors count: 6
Polar surface area: 45.012
InChI Key: GIHMCERTLPTDDI-UHFFFAOYSA-N
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