N-[3-(furan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(furan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
N-[3-(furan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V030-2572 |
| Compound Name: | N-[3-(furan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide |
| Molecular Weight: | 421.47 |
| Molecular Formula: | C22 H19 N3 O4 S |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(Nc1ccc2c(c1)S(N=C(c1ccco1)N2c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.38 |
| logD: | 2.3795 |
| logSw: | -2.9742 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.873 |
| InChI Key: | QUBPUUDQWIWONZ-UHFFFAOYSA-N |