N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Compound characteristics
Compound ID: | 8006-5144 |
Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide |
Molecular Weight: | 487.29 |
Molecular Formula: | C19 H11 Br N4 O5 S |
Smiles: | C(C(Nc1nc(cs1)c1ccc(cc1)[Br])=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7237 |
logD: | 3.7237 |
logSw: | -4.4746 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.496 |
InChI Key: | YITXDUPBSMZHAI-UHFFFAOYSA-N |