2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methylbutyl)acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methylbutyl)acetamide
Compound characteristics
Compound ID: | D289-0088 |
Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(3-methylbutyl)acetamide |
Molecular Weight: | 437.35 |
Molecular Formula: | C19 H21 Br N2 O3 S |
Smiles: | CC(C)CCNC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.0644 |
logD: | 4.0644 |
logSw: | -4.1493 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.347 |
InChI Key: | PQYRXOYQBXWYMG-UHFFFAOYSA-N |