2-(3-anilino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-(3-anilino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one
2-(3-anilino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8010-2351 |
| Compound Name: | 2-(3-anilino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one |
| Molecular Weight: | 569.7 |
| Molecular Formula: | C30 H27 N5 O3 S2 |
| Smiles: | CCN1/C(=C2/C(Nc3ccccc3)=NN(C2=O)c2ccccc2)SC(=C2/N(CC)c3cc(ccc3S2)OC)/C1=O |
| Stereo: | ACHIRAL |
| logP: | 6.1018 |
| logD: | 6.0867 |
| logSw: | -5.4111 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.492 |
| InChI Key: | SAFMSMPLAAEAMO-UHFFFAOYSA-N |