N-[(4-chlorophenyl)methyl]-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Compound characteristics
| Compound ID: | D289-0252 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide |
| Molecular Weight: | 454.97 |
| Molecular Formula: | C24 H23 Cl N2 O3 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(NCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3987 |
| logD: | 5.3987 |
| logSw: | -5.9902 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.234 |
| InChI Key: | YGQABCBJQOQWKQ-UHFFFAOYSA-N |