| MolName | 2-[(7E)-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4,5-diphenyl-1,3-thiazole |
| MolecularFormula | C35H27N5O4S |
| Smiles | [O-][N+](c1ccc(C(C2CCC3)N(c4nc(-c5ccccc5)c(-c5ccccc5)s4)N=C2/C3=C/c(cc2)ccc2[N+]([O-])=O)cc1)=O |
| InChI | InChI=1S/C35H27N5O4S/c41-39(42)28-18-14-23(15-19-28)22-27-12-7-13-30-31(27)37-38(33(30)25-16-20-29(21-17-25)40(43)44)35-36-32(24-8-3-1-4-9-24)34(45-35)26-10-5-2-6-11-26/h1-6,8-11,14-22,30,33H,7,12-13H2 |
| InChIK | KWZIWLGOHYQDPM-UHFFFAOYSA-N |
| TotalMolweight | 613.696 |
| Molweight | 613.696 |
| MonoisotopicMass | 613.178375 |
| CLogP | 7.5665 |
| CLogS | -9.873 |
| H Acceptors | 9 |
| TotalSurfaceArea | 451.6 |
| Relative PSA | 0.23744 |
| PolarSurfaceArea | 148.37 |
| Druglikeness | -3.6901 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.4 |
| Fragments | 1 |
| Non HAtoms | 45 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 2 |
| Rotatable Bond | 7 |
| Rings Closures | 7 |
| Small Rings | 7 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Sp3Atoms | 7 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - 2-[(7E)-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4,5-diphenyl-1,3-thiazole | 2 - 2-[(7E)-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4,5-diphenyl-1,3-thiazole