3-[1-(2-hydroxyethyl)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[1-(2-hydroxyethyl)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[1-(2-hydroxyethyl)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 4994-0496 |
Compound Name: | 3-[1-(2-hydroxyethyl)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 440.43 |
Molecular Formula: | C20 H16 N4 O6 S |
Smiles: | C(CO)N(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccc(c2ccc(cc2)[N+]([O-])=O)o1 |
Stereo: | ACHIRAL |
logP: | 2.6269 |
logD: | 2.6269 |
logSw: | -3.1739 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 108.78 |
InChI Key: | YPWBZCQCQCCWFP-UHFFFAOYSA-N |