2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopropylacetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | D289-0083 |
| Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopropylacetamide |
| Molecular Weight: | 407.28 |
| Molecular Formula: | C17 H15 Br N2 O3 S |
| Smiles: | C1CC1NC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0894 |
| logD: | 3.0894 |
| logSw: | -3.7269 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.29 |
| InChI Key: | FWJPHAHDQPHPLN-UHFFFAOYSA-N |