2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methoxyphenyl)methyl]acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | G348-0343 |
Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[(4-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 437.94 |
Molecular Formula: | C20 H24 Cl N3 O4 S |
Smiles: | COc1ccc(CNC(CN2CCCN(Cc3cccc(c3)[Cl])S2(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.6542 |
logD: | 2.6542 |
logSw: | -3.5351 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.394 |
InChI Key: | GYRMVQRKFXPLDX-UHFFFAOYSA-N |