| MolName | 5-amino-6-[(Z)-indol-3-ylidenemethyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| MolecularFormula | C21H14N4OS |
| Smiles | NC(N(C(c1ccccc1)=CS1)C1=N1)=C(/C=C2/c(cccc3)c3N=C2)C1=O |
| InChI | InChI=1S/C21H14N4OS/c22-19-16(10-14-11-23-17-9-5-4-8-15(14)17)20(26)24-21-25(19)18(12-27-21)13-6-2-1-3-7-13/h1-12H,22H2 |
| InChIK | OYFDOLRMDWTRLC-UHFFFAOYSA-N |
| TotalMolweight | 370.435 |
| Molweight | 370.435 |
| MonoisotopicMass | 370.088831 |
| CLogP | 2.9568 |
| CLogS | -5.437 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 266.65 |
| Relative PSA | 0.2714 |
| PolarSurfaceArea | 96.35 |
| Druglikeness | 3.6355 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 5-amino-6-[(Z)-indol-3-ylidenemethyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one | 2 - 5-amino-6-[(Z)-indol-3-ylidenemethyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one