2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-fluoro-4-methylphenyl)acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G348-0331 |
| Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-fluoro-4-methylphenyl)acetamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C19 H21 Cl F N3 O3 S |
| Smiles: | Cc1ccc(cc1F)NC(CN1CCCN(Cc2cccc(c2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7439 |
| logD: | 3.7437 |
| logSw: | -4.0463 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | VKMVCTOIVRJMTP-UHFFFAOYSA-N |