2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | G348-0296 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 435.97 |
| Molecular Formula: | C21 H26 Cl N3 O3 S |
| Smiles: | C(Cc1ccccc1)CNC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3624 |
| logD: | 3.3624 |
| logSw: | -3.7467 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.692 |
| InChI Key: | HUAXRHFEGKCLRO-UHFFFAOYSA-N |