2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-cyclooctyl-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-cyclooctyl-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-cyclooctyl-2-phenylacetamide
Compound characteristics
Compound ID: | C481-0345 |
Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-cyclooctyl-2-phenylacetamide |
Molecular Weight: | 458.6 |
Molecular Formula: | C22 H26 N4 O3 S2 |
Smiles: | C1CCCC(CCC1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5635 |
logD: | 4.4502 |
logSw: | -4.42 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.985 |
InChI Key: | MPWBQZGOBOSVLV-HXUWFJFHSA-N |