3-(3-bromophenyl)-7-(3-phenylprop-2-en-1-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Chemical Structure Depiction of
3-(3-bromophenyl)-7-(3-phenylprop-2-en-1-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
3-(3-bromophenyl)-7-(3-phenylprop-2-en-1-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Compound characteristics
Compound ID: | 5521-0014 |
Compound Name: | 3-(3-bromophenyl)-7-(3-phenylprop-2-en-1-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one |
Molecular Weight: | 426.33 |
Molecular Formula: | C20 H16 Br N3 O S |
Smiles: | C1N=C2N(CN1c1cccc(c1)[Br])C(/C(=C/C=C/c1ccccc1)S2)=O |
Stereo: | ACHIRAL |
logP: | 5.8216 |
logD: | 5.8215 |
logSw: | -5.888 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 29.5061 |
InChI Key: | RAZNYWPMKHLEGI-UHFFFAOYSA-N |