N-{6-[(4-ethylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(4-ethylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(4-ethylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
Compound ID: | F689-0060 |
Compound Name: | N-{6-[(4-ethylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
Molecular Weight: | 389.49 |
Molecular Formula: | C18 H19 N3 O3 S2 |
Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1ccc(CC)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4516 |
logD: | 4.2579 |
logSw: | -4.2766 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.799 |
InChI Key: | FFHSIUHPZWWSKZ-UHFFFAOYSA-N |