4-[6-chloro-1,1-dioxo-2-(pyrrolidine-1-carbonyl)-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide
Chemical Structure Depiction of
4-[6-chloro-1,1-dioxo-2-(pyrrolidine-1-carbonyl)-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide
4-[6-chloro-1,1-dioxo-2-(pyrrolidine-1-carbonyl)-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide
Compound characteristics
Compound ID: | L810-0573 |
Compound Name: | 4-[6-chloro-1,1-dioxo-2-(pyrrolidine-1-carbonyl)-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide |
Molecular Weight: | 431.9 |
Molecular Formula: | C20 H18 Cl N3 O4 S |
Smiles: | C1CCN(C1)C(C1=CN(c2ccc(cc2)C(N)=O)c2cc(ccc2S1(=O)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 1.5187 |
logD: | 1.5187 |
logSw: | -2.7552 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.024 |
InChI Key: | OLJSPGRPGYJHTF-UHFFFAOYSA-N |