N-[3-(furan-3-yl)-4-(2-methylpropyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(furan-3-yl)-4-(2-methylpropyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
N-[3-(furan-3-yl)-4-(2-methylpropyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | V030-4555 |
Compound Name: | N-[3-(furan-3-yl)-4-(2-methylpropyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide |
Molecular Weight: | 401.48 |
Molecular Formula: | C20 H23 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)CN1C(c2ccoc2)=NS(c2cc(ccc12)NC(C1CCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9017 |
logD: | 2.9011 |
logSw: | -3.5673 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.981 |
InChI Key: | FLXSADKUFDMWGF-UHFFFAOYSA-N |