N-[(2,4-dichlorophenyl)methyl]-2-{1-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetamide
Chemical Structure Depiction of
N-[(2,4-dichlorophenyl)methyl]-2-{1-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetamide
N-[(2,4-dichlorophenyl)methyl]-2-{1-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetamide
Compound characteristics
| Compound ID: | K261-3143 |
| Compound Name: | N-[(2,4-dichlorophenyl)methyl]-2-{1-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetamide |
| Molecular Weight: | 480.41 |
| Molecular Formula: | C22 H23 Cl2 N3 O3 S |
| Smiles: | C1CCC(C1)(CC1Nc2ccccc2S(N=1)(=O)=O)CC(NCc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.155 |
| logD: | 4.1545 |
| logSw: | -4.387 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.863 |
| InChI Key: | UDBPGYIWZNAZPK-UHFFFAOYSA-N |