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