N-[4-benzyl-2-(prop-2-en-1-yl)-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]-N'-phenylbenzenecarboximidamide
Chemical Structure Depiction of
N-[4-benzyl-2-(prop-2-en-1-yl)-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]-N'-phenylbenzenecarboximidamide
N-[4-benzyl-2-(prop-2-en-1-yl)-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]-N'-phenylbenzenecarboximidamide
Compound characteristics
| Compound ID: | 3335-0296 |
| Compound Name: | N-[4-benzyl-2-(prop-2-en-1-yl)-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene]-N'-phenylbenzenecarboximidamide |
| Molecular Weight: | 442.6 |
| Molecular Formula: | C25 H22 N4 S2 |
| Smiles: | C=CCN1C(N(Cc2ccccc2)/C(=N/C(/c2ccccc2)=N/c2ccccc2)S1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.834 |
| logD: | 5.834 |
| logSw: | -6.1276 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 24.1974 |
| InChI Key: | FOVOXINAXRBTJL-UHFFFAOYSA-N |