N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)acetamide
Chemical Structure Depiction of
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)acetamide
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)acetamide
Compound characteristics
| Compound ID: | V030-3491 |
| Compound Name: | N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)acetamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc2c(c1)S(N=C(C1CCCC1)N2c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0631 |
| logD: | 3.063 |
| logSw: | -3.4965 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.501 |
| InChI Key: | WPLLEENPERAJRB-UHFFFAOYSA-N |