3-(4-ethylphenyl)-7-(5-methoxy-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-(5-methoxy-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: 121 mg
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mg
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Compound characteristics

Compound ID: 5111-0195
Compound Name: 3-(4-ethylphenyl)-7-(5-methoxy-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: 420.49
Molecular Formula: C22 H20 N4 O3 S
Smiles: CCc1ccc(cc1)N1CN=C2N(C1)C(/C(=C1C(Nc3ccc(cc\13)OC)=O)S2)=O
Stereo: ACHIRAL
logP: 4.8224
logD: 4.8207
logSw: -4.5358
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.293
InChI Key: HWKVDONPGCTMAS-UHFFFAOYSA-N
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