N-[4-butyl-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-butyl-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
N-[4-butyl-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V027-2741 |
| Compound Name: | N-[4-butyl-3-(furan-2-yl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C19 H21 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCCCN1C(c2ccco2)=NS(c2cc(ccc12)NC(C1CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3911 |
| logD: | 3.3909 |
| logSw: | -3.8012 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.735 |
| InChI Key: | FWGVXVUGHJWSAJ-UHFFFAOYSA-N |