2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxyphenyl)acetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | E871-0503 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C19 H22 Cl N3 O4 S |
| Smiles: | COc1ccccc1NC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7865 |
| logD: | 2.7864 |
| logSw: | -3.4944 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.461 |
| InChI Key: | IPOUMXSWVWZYRI-UHFFFAOYSA-N |