N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide
N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V030-4570 |
| Compound Name: | N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclobutanecarboxamide |
| Molecular Weight: | 429.51 |
| Molecular Formula: | C22 H24 F N3 O3 S |
| Smiles: | CCCC1=NS(c2cc(ccc2N1Cc1ccc(cc1)F)NC(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5144 |
| logD: | 3.5138 |
| logSw: | -3.8308 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.034 |
| InChI Key: | YUOMECDMUGYOLX-UHFFFAOYSA-N |