N-{[3-(4-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}-2-phenylethan-1-amine

Chemical Structure Depiction of
N-{[3-(4-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}-2-phenylethan-1-amine
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-1571
Compound Name: N-{[3-(4-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}-2-phenylethan-1-amine
Molecular Weight: 413.34
Molecular Formula: C19 H17 Br N4 S
Smiles: C(CNCc1cn2c(c3ccc(cc3)[Br])nnc2s1)c1ccccc1
Stereo: ACHIRAL
logP: 3.9004
logD: 1.9564
logSw: -4.1234
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.302
InChI Key: ASVHLNPWXCMQSU-UHFFFAOYSA-N
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