2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopentylacetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | D289-0069 |
| Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 435.34 |
| Molecular Formula: | C19 H19 Br N2 O3 S |
| Smiles: | C1CCC(C1)NC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9627 |
| logD: | 3.9627 |
| logSw: | -4.1635 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.325 |
| InChI Key: | AQKBASWCUHZMKD-UHFFFAOYSA-N |