2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methylbutyl)acetamide
2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | G682-0252 |
| Compound Name: | 2-[6-chloro-4-(2-fluorophenyl)-1,1-dioxo-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl]-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 437.92 |
| Molecular Formula: | C20 H21 Cl F N3 O3 S |
| Smiles: | CC(C)CCNC(CN1N=C(c2ccccc2F)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2895 |
| logD: | 4.2895 |
| logSw: | -4.4883 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.288 |
| InChI Key: | ZSBCEOQQRHUMGC-UHFFFAOYSA-N |