N-(3-acetylphenyl)-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
N-(3-acetylphenyl)-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide
Compound characteristics
| Compound ID: | D289-0316 |
| Compound Name: | N-(3-acetylphenyl)-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamide |
| Molecular Weight: | 485.35 |
| Molecular Formula: | C22 H17 Br N2 O4 S |
| Smiles: | CC(c1cccc(c1)NC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3599 |
| logD: | 4.3599 |
| logSw: | -4.3555 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.738 |
| InChI Key: | XMFCXTFBOKLFRV-UHFFFAOYSA-N |