N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V030-4542 |
| Compound Name: | N-[3-(4-methoxyphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCCN1C(c2ccc(cc2)OC)=NS(c2cc(ccc12)NC(C1CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8002 |
| logD: | 3.7998 |
| logSw: | -4.0321 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.7 |
| InChI Key: | XCYPOXTXQPMAMB-UHFFFAOYSA-N |