2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-difluorophenyl)acetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | G775-0380 |
Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3,4-difluorophenyl)acetamide |
Molecular Weight: | 429.87 |
Molecular Formula: | C18 H18 Cl F2 N3 O3 S |
Smiles: | C1CN(CC(Nc2ccc(c(c2)F)F)=O)S(N(C1)Cc1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4111 |
logD: | 3.4025 |
logSw: | -3.7496 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.528 |
InChI Key: | MJQXFZPGBVFCNE-UHFFFAOYSA-N |