N-[3-ethyl-4-(4-fluorophenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[3-ethyl-4-(4-fluorophenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
N-[3-ethyl-4-(4-fluorophenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V027-8902 |
| Compound Name: | N-[3-ethyl-4-(4-fluorophenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 387.43 |
| Molecular Formula: | C19 H18 F N3 O3 S |
| Smiles: | CCC1=NS(c2cc(ccc2N1c1ccc(cc1)F)NC(C1CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8491 |
| logD: | 2.8489 |
| logSw: | -3.5101 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.422 |
| InChI Key: | MTMJMEZBTMFLHY-UHFFFAOYSA-N |