2-{2-[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-benzothiazole
Chemical Structure Depiction of
2-{2-[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-benzothiazole
2-{2-[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-benzothiazole
Compound characteristics
Compound ID: | 8011-2793 |
Compound Name: | 2-{2-[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-benzothiazole |
Molecular Weight: | 314.32 |
Molecular Formula: | C14 H10 N4 O3 S |
Smiles: | C(=C/c1ccc([N+]([O-])=O)o1)/C=N/Nc1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 3.6011 |
logD: | 3.6011 |
logSw: | -3.7759 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.599 |
InChI Key: | TWLRVKDFQPJDIM-UHFFFAOYSA-N |