N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclopropanecarboxamide
N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V030-3731 |
| Compound Name: | N-{4-[(4-fluorophenyl)methyl]-1,1-dioxo-3-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl}cyclopropanecarboxamide |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C21 H22 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CCCC1=NS(c2cc(ccc2N1Cc1ccc(cc1)F)NC(C1CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0642 |
| logD: | 4.064 |
| logSw: | -4.0613 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.034 |
| InChI Key: | QMXVSLVDKLYIQO-UHFFFAOYSA-N |