N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide
Compound characteristics
| Compound ID: | G743-0255 |
| Compound Name: | N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)benzamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C22 H23 N3 O3 S |
| Smiles: | C1C2CC(C=C2)C1CNC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6362 |
| logD: | 2.636 |
| logSw: | -3.1584 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.359 |
| InChI Key: | JVBUVUKEABJPAI-UHFFFAOYSA-N |