2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(4-methylphenyl)methyl]acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | D289-0182 |
| Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 471.37 |
| Molecular Formula: | C22 H19 Br N2 O3 S |
| Smiles: | Cc1ccc(CNC(CN2c3ccc(cc3c3ccccc3S2(=O)=O)[Br])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6202 |
| logD: | 4.6202 |
| logSw: | -4.4176 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.234 |
| InChI Key: | HCVYGZNSVSBMNI-UHFFFAOYSA-N |