N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V003-9296 |
| Compound Name: | N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | CCCCN1C(c2ccc(cc2)OC)=NS(c2cc(ccc12)NC(C1CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2744 |
| logD: | 4.2742 |
| logSw: | -4.1184 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.7 |
| InChI Key: | QKXRNUVLYCCZIJ-UHFFFAOYSA-N |