3-({6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}methyl)-4-methoxybenzaldehyde
Chemical Structure Depiction of
3-({6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}methyl)-4-methoxybenzaldehyde
3-({6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}methyl)-4-methoxybenzaldehyde
Compound characteristics
Compound ID: | G348-0522 |
Compound Name: | 3-({6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}methyl)-4-methoxybenzaldehyde |
Molecular Weight: | 408.9 |
Molecular Formula: | C19 H21 Cl N2 O4 S |
Smiles: | COc1ccc(C=O)cc1CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.031 |
logD: | 3.031 |
logSw: | -3.5518 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 58.168 |
InChI Key: | CJEJQXCIJSKMSU-UHFFFAOYSA-N |