N-(4-bromophenyl)-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-(4-bromophenyl)-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
| Compound ID: | G348-0917 |
| Compound Name: | N-(4-bromophenyl)-2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
| Molecular Weight: | 456.33 |
| Molecular Formula: | C18 H19 Br F N3 O3 S |
| Smiles: | C1CN(CC(Nc2ccc(cc2)[Br])=O)S(N(C1)Cc1cccc(c1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3947 |
| logD: | 3.3946 |
| logSw: | -3.725 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | AGCVPHYJWCDJOV-UHFFFAOYSA-N |