1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(butan-2-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(butan-2-yl)piperidine-3-carboxamide
1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(butan-2-yl)piperidine-3-carboxamide
Compound characteristics
Compound ID: | C444-0032 |
Compound Name: | 1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(butan-2-yl)piperidine-3-carboxamide |
Molecular Weight: | 382.5 |
Molecular Formula: | C16 H22 N4 O3 S2 |
Smiles: | CCC(C)NC(C1CCCN(C1)S(c1cccc2c1nsn2)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.9722 |
logD: | 1.9722 |
logSw: | -2.3832 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.962 |
InChI Key: | TWGJZXXLEJEHAR-UHFFFAOYSA-N |