N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V030-4495 |
| Compound Name: | N-[3-(furan-3-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 407.45 |
| Molecular Formula: | C21 H17 N3 O4 S |
| Salt: | not_available |
| Smiles: | C1CC1C(Nc1ccc2c(c1)S(N=C(c1ccoc1)N2c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0552 |
| logD: | 3.0546 |
| logSw: | -3.5639 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.098 |
| InChI Key: | SDLOWAJTFUPKOH-UHFFFAOYSA-N |