4-{2-[(3-chlorophenyl)methyl]-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{2-[(3-chlorophenyl)methyl]-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl}-N-(propan-2-yl)benzamide
4-{2-[(3-chlorophenyl)methyl]-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | F475-0029 |
| Compound Name: | 4-{2-[(3-chlorophenyl)methyl]-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 469.99 |
| Molecular Formula: | C24 H24 Cl N3 O3 S |
| Smiles: | CC(C)NC(c1ccc(cc1)C1Nc2ccccc2S(N1Cc1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4211 |
| logD: | 4.4211 |
| logSw: | -4.6664 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.695 |
| InChI Key: | GJSXFJMZJNZTRK-QHCPKHFHSA-N |