2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(diethylamino)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(diethylamino)-2-methylphenyl]acetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(diethylamino)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | G775-0261 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-(diethylamino)-2-methylphenyl]acetamide |
| Molecular Weight: | 479.04 |
| Molecular Formula: | C23 H31 Cl N4 O3 S |
| Smiles: | CCN(CC)c1ccc(c(C)c1)NC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8105 |
| logD: | 3.6013 |
| logSw: | -4.2451 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.567 |
| InChI Key: | RFPQATMWFXTKNZ-UHFFFAOYSA-N |