N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V030-4572 |
| Compound Name: | N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C23 H27 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCCCN1C(c2ccc(cc2)OC)=NS(c2cc(ccc12)NC(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7246 |
| logD: | 3.724 |
| logSw: | -3.9022 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.7 |
| InChI Key: | PPYGFGQWYCFJFG-UHFFFAOYSA-N |