2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | G364-0651 |
| Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
| Molecular Weight: | 482 |
| Molecular Formula: | C22 H28 Cl N3 O5 S |
| Smiles: | COc1ccc(CCNC(CN2CCCN(Cc3ccccc3[Cl])S2(=O)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 1.924 |
| logD: | 1.924 |
| logSw: | -2.9911 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.953 |
| InChI Key: | KYFHYUZRRMFINM-UHFFFAOYSA-N |