2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-fluorophenyl)acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | G364-0535 |
Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-fluorophenyl)acetamide |
Molecular Weight: | 411.88 |
Molecular Formula: | C18 H19 Cl F N3 O3 S |
Smiles: | C1CN(CC(Nc2ccccc2F)=O)S(N(C1)Cc1cccc(c1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8742 |
logD: | 2.8741 |
logSw: | -3.4498 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.83 |
InChI Key: | UNTKXVPOSITMQC-UHFFFAOYSA-N |