2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(1-methoxypropan-2-yl)acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(1-methoxypropan-2-yl)acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(1-methoxypropan-2-yl)acetamide
Compound characteristics
| Compound ID: | D289-0090 |
| Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(1-methoxypropan-2-yl)acetamide |
| Molecular Weight: | 439.33 |
| Molecular Formula: | C18 H19 Br N2 O4 S |
| Smiles: | CC(COC)NC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0077 |
| logD: | 3.0077 |
| logSw: | -3.7334 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.37 |
| InChI Key: | TUXYJXZIMIBZCI-LBPRGKRZSA-N |