3-{1-(2-hydroxyethyl)-2-[(naphthalen-1-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{1-(2-hydroxyethyl)-2-[(naphthalen-1-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{1-(2-hydroxyethyl)-2-[(naphthalen-1-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 4994-0533 |
Compound Name: | 3-{1-(2-hydroxyethyl)-2-[(naphthalen-1-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 379.44 |
Molecular Formula: | C20 H17 N3 O3 S |
Smiles: | C(CO)N(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1cccc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.6922 |
logD: | 2.6922 |
logSw: | -3.2883 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.557 |
InChI Key: | ISCYAWYSLVJKHG-UHFFFAOYSA-N |