(3-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Chemical Structure Depiction of
(3-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
(3-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Compound characteristics
| Compound ID: | 3232-1466 |
| Compound Name: | (3-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid |
| Molecular Weight: | 464.5 |
| Molecular Formula: | C22 H20 N6 O4 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(N/N=C1C(N(CC(O)=O)c2ccccc\12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 0.4908 |
| logD: | -3.5345 |
| logSw: | -2.2636 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.357 |
| InChI Key: | HTGJVVAEMTWDHI-UHFFFAOYSA-N |