N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
Compound ID: | L904-3280 |
Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide |
Molecular Weight: | 406.52 |
Molecular Formula: | C22 H18 N2 O2 S2 |
Smiles: | [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccc3CCCc3c1)(=O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 5.8338 |
logD: | 5.8276 |
logSw: | -6.1105 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.624 |
InChI Key: | JQTKNKACZWLDSN-UHFFFAOYSA-N |