N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 5182-0800 |
| Compound Name: | N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C15 H15 N5 O4 S2 |
| Smiles: | C(=C/c1ccco1)\C(NC(Nc1ccc(cc1)S(NC(N)=N)(=O)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7884 |
| logD: | 0.7884 |
| logSw: | -2.2133 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 121.349 |
| InChI Key: | HVXDPWWYCPFDLH-UHFFFAOYSA-N |