N~1~-{6-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]hexyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{6-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]hexyl}-N~2~-phenylethanediamide
N~1~-{6-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]hexyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 1459-0004 |
| Compound Name: | N~1~-{6-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)oxy]hexyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 429.49 |
| Molecular Formula: | C21 H23 N3 O5 S |
| Smiles: | C(CCCOC1c2ccccc2S(N=1)(=O)=O)CCNC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1102 |
| logD: | 2.0164 |
| logSw: | -3.1213 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.424 |
| InChI Key: | JBCQCEWDVWKMER-UHFFFAOYSA-N |