N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
Compound ID: | F689-0062 |
Compound Name: | N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
Molecular Weight: | 395.88 |
Molecular Formula: | C16 H14 Cl N3 O3 S2 |
Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1cccc(c1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0192 |
logD: | 3.8255 |
logSw: | -4.1589 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.799 |
InChI Key: | VWTHXFBKEZNEPM-UHFFFAOYSA-N |