N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)furan-2-carboxamide
Chemical Structure Depiction of
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)furan-2-carboxamide
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)furan-2-carboxamide
Compound characteristics
| Compound ID: | V030-3479 |
| Compound Name: | N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)furan-2-carboxamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C23 H21 N3 O4 S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C1=NS(c2cc(ccc2N1c1ccccc1)NC(c1ccco1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9655 |
| logD: | 3.9639 |
| logSw: | -4.1224 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.908 |
| InChI Key: | LUEZKZWIYXVCJQ-UHFFFAOYSA-N |