2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K017-0130 |
| Compound Name: | 2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 341.35 |
| Molecular Formula: | C15 H11 N5 O3 S |
| Smiles: | c1ccc(cc1)NC(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.0412 |
| logD: | 3.0411 |
| logSw: | -3.7526 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.477 |
| InChI Key: | AXGFKEGXFBHFJS-UHFFFAOYSA-N |