N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide
N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V030-3783 |
| Compound Name: | N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 517.53 |
| Molecular Formula: | C25 H22 F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCCN1C(c2ccc(cc2)OC)=NS(c2cc(ccc12)NC(c1ccc(cc1)C(F)(F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4901 |
| logD: | 5.4819 |
| logSw: | -5.4099 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.177 |
| InChI Key: | LRAKKVUQBJVOPG-UHFFFAOYSA-N |