| MolName | N-(4-oxo-2-sulfanylidene-1H-benzo[g]pteridin-8-yl)phenothiazine-10-carboxamide |
| MolecularFormula | C23H14N6O2S2 |
| Smiles | O=C(Nc(cc1nc2NC(N3)=S)ccc1nc2C3=O)N1c(cccc2)c2Sc2c1cccc2 |
| InChI | InChI=1S/C23H14N6O2S2/c30-21-19-20(27-22(32)28-21)26-14-11-12(9-10-13(14)25-19)24-23(31)29-15-5-1-3-7-17(15)33-18-8-4-2-6-16(18)29/h1-11H,(H,24,31)(H2,26,27,28,30,32) |
| InChIK | LLGIZHSHWRYAPO-UHFFFAOYSA-N |
| TotalMolweight | 470.536 |
| Molweight | 470.536 |
| MonoisotopicMass | 470.061964 |
| CLogP | 4.397 |
| CLogS | -7.666 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 328.28 |
| Relative PSA | 0.40039 |
| PolarSurfaceArea | 156.64 |
| Druglikeness | 2.3899 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 1 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 3 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-(4-oxo-2-sulfanylidene-1H-benzo[g]pteridin-8-yl)phenothiazine-10-carboxamide | 2 - N-(4-oxo-2-sulfanylidene-1H-benzo[g]pteridin-8-yl)phenothiazine-10-carboxamide