N-[2-(diphenoxyacetyl)hydrazinecarbothioyl]but-2-enamide
Chemical Structure Depiction of
N-[2-(diphenoxyacetyl)hydrazinecarbothioyl]but-2-enamide
N-[2-(diphenoxyacetyl)hydrazinecarbothioyl]but-2-enamide
Compound characteristics
| Compound ID: | 8007-7686 |
| Compound Name: | N-[2-(diphenoxyacetyl)hydrazinecarbothioyl]but-2-enamide |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C19 H19 N3 O4 S |
| Smiles: | C/C=C/C(NC(NNC(C(Oc1ccccc1)Oc1ccccc1)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.838 |
| logD: | 1.9875 |
| logSw: | -3.3562 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.783 |
| InChI Key: | CIZJUOWVMWQHOY-UHFFFAOYSA-N |