N-{4-[2-(1-carbamothioyl-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[2-(1-carbamothioyl-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}acetamide
N-{4-[2-(1-carbamothioyl-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 1652-1811 |
| Compound Name: | N-{4-[2-(1-carbamothioyl-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl]phenyl}acetamide |
| Molecular Weight: | 380.43 |
| Molecular Formula: | C18 H16 N6 O2 S |
| Smiles: | CC(Nc1ccc(cc1)N/N=C1\C(c2ccccc2)=NN(C1=O)C(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7903 |
| logD: | 1.79 |
| logSw: | -2.265 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 86.16 |
| InChI Key: | QCTJCOQJGJMBRL-UHFFFAOYSA-N |