N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-bromobenzamide
Chemical Structure Depiction of
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-bromobenzamide
N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-bromobenzamide
Compound characteristics
Compound ID: | 6405-0087 |
Compound Name: | N-(3-benzoyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl)-2-bromobenzamide |
Molecular Weight: | 573.46 |
Molecular Formula: | C29 H21 Br N2 O4 S |
Smiles: | C(c1ccccc1)N1C(=C(c2ccccc2S1(=O)=O)NC(c1ccccc1[Br])=O)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.5046 |
logD: | 0.2761 |
logSw: | -5.8241 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.429 |
InChI Key: | HQDRUXYJQGYCQQ-UHFFFAOYSA-N |