| Phytochemical Name : 1H-Indole, 3-[4-(1H-indol-3-yl)-2-thiazolyl]- |
| PCNDIDOT0415 |
| Pubchem CID : 396206 |
| Molecular formula: C19H13N3S |
| Canonical SMILES : C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CNC5=CC=CC=C54 |
Synonymes : NSC701758|bis(3-indolyl)thiazole|CHEMBL359073|SCHEMBL19059522|2,4-bis(1H-indol-3-yl)thiazole|2,4-Bis(1H-indole-3-yl)thiazole|STK008852|AKOS000563531|NSC-701758|NCI60_036516|3,3'-(1,3-thiazole-2,4-diyl)bis(1H-indole)|1H-Indole, 3-[4-(1H-indol-3-yl)-2-thiazolyl]-|3-(2-(1H-Indol-3-yl)-1,3-thiazol-4-yl)-1H-indole |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.440 |
| Log Po/w (XLOGP3) : 4.530 |
| Log Po/w (WLOGP) : 5.440 |
| Log Po/w (MLOGP) : 2.680 |
| Log Po/w (SILICOS-IT) : 6.240 |
| Consensus Log Po/w : 4.270 |