3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]propanamide
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | K906-6119 |
Compound Name: | 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]propanamide |
Molecular Weight: | 351.4 |
Molecular Formula: | C14 H13 N3 O4 S2 |
Smiles: | C(CS(c1cccc2c1nsn2)(=O)=O)C(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 1.9122 |
logD: | 1.9122 |
logSw: | -2.3552 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.176 |
InChI Key: | SPCKFGQDFCNYOU-UHFFFAOYSA-N |