N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide
N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V027-7663 |
| Compound Name: | N-[4-butyl-3-(4-methoxyphenyl)-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopentanecarboxamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCCCN1C(c2ccc(cc2)OC)=NS(c2cc(ccc12)NC(C1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.861 |
| logD: | 4.86 |
| logSw: | -4.4957 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.735 |
| InChI Key: | HMQZGFKOQVSLCK-UHFFFAOYSA-N |