N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2,2,2-trifluoroacetamide

Chemical Structure Depiction of
N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2,2,2-trifluoroacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8016-6339
Compound Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2,2,2-trifluoroacetamide
Molecular Weight: 366.16
Molecular Formula: C11 H7 Br F3 N3 O S
Smiles: C1C(c2ccc(cc2)[Br])=NN=C(NC(C(F)(F)F)=O)S1
Stereo: ACHIRAL
logP: 3.6268
logD: 2.8197
logSw: -3.979
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.284
InChI Key: VBQQAUCTQOSDHS-UHFFFAOYSA-N
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