2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | D289-0198 |
Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[3-(1H-imidazol-1-yl)propyl]acetamide |
Molecular Weight: | 475.36 |
Molecular Formula: | C20 H19 Br N4 O3 S |
Smiles: | C(CNC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O)Cn1ccnc1 |
Stereo: | ACHIRAL |
logP: | 2.2855 |
logD: | 2.0437 |
logSw: | -3.1944 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.876 |
InChI Key: | WFIJLKUYBTVDDQ-UHFFFAOYSA-N |