N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide
Chemical Structure Depiction of
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V030-3503 |
| Compound Name: | N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)-2-methylpropanamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C22 H25 N3 O3 S |
| Smiles: | CC(C)C(Nc1ccc2c(c1)S(N=C(C1CCCC1)N2c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0332 |
| logD: | 4.0329 |
| logSw: | -4.0044 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.601 |
| InChI Key: | AJPONBSODLQBEF-UHFFFAOYSA-N |