4-[6-chloro-2-(4-methylpiperidine-1-carbonyl)-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide
Chemical Structure Depiction of
4-[6-chloro-2-(4-methylpiperidine-1-carbonyl)-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide
4-[6-chloro-2-(4-methylpiperidine-1-carbonyl)-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide
Compound characteristics
| Compound ID: | L810-1069 |
| Compound Name: | 4-[6-chloro-2-(4-methylpiperidine-1-carbonyl)-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl]benzamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | CC1CCN(CC1)C(C1=CN(c2ccc(cc2)C(N)=O)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1363 |
| logD: | 2.1363 |
| logSw: | -3.065 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.658 |
| InChI Key: | CIFYXRPBFPVSRN-UHFFFAOYSA-N |