3-{1-(2-hydroxyethyl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{1-(2-hydroxyethyl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{1-(2-hydroxyethyl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 4772-0639 |
Compound Name: | 3-{1-(2-hydroxyethyl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 364.33 |
Molecular Formula: | C14 H12 N4 O6 S |
Smiles: | C(CO)N(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccc([N+]([O-])=O)o1 |
Stereo: | ACHIRAL |
logP: | 0.5766 |
logD: | 0.5766 |
logSw: | -2.2744 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 109.66 |
InChI Key: | UBOPJMOZVZHUQI-UHFFFAOYSA-N |