3-(3-bromophenyl)-7-(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-(3-bromophenyl)-7-(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: 2 mg
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mg
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Compound characteristics

Compound ID: 5521-0019
Compound Name: 3-(3-bromophenyl)-7-(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: 441.3
Molecular Formula: C19 H13 Br N4 O2 S
Smiles: C1N=C2N(CN1c1cccc(c1)[Br])C(/C(=C1C(Nc3ccccc\13)=O)S2)=O
Stereo: ACHIRAL
logP: 4.3348
logD: 4.334
logSw: -4.4005
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.75
InChI Key: AWFQEXVXWZDJFQ-UHFFFAOYSA-N
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