N-[3-(3-methylphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[3-(3-methylphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide
N-[3-(3-methylphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V018-0878 |
| Compound Name: | N-[3-(3-methylphenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | CCCN1C(c2cccc(C)c2)=NS(c2cc(ccc12)NC(C1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7496 |
| logD: | 4.7485 |
| logSw: | -4.3987 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.191 |
| InChI Key: | IIKCHQHFGUGUHQ-UHFFFAOYSA-N |