2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxy-5-methylphenyl)acetamide
2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
Compound ID: | G775-0395 |
Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methoxy-5-methylphenyl)acetamide |
Molecular Weight: | 437.94 |
Molecular Formula: | C20 H24 Cl N3 O4 S |
Smiles: | Cc1ccc(c(c1)NC(CN1CCCN(Cc2ccccc2[Cl])S1(=O)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 2.8914 |
logD: | 2.8914 |
logSw: | -3.3508 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.461 |
InChI Key: | HLDJOCPNUWAGRQ-UHFFFAOYSA-N |