N-[(Z)-quinolin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Formula:C20H17N5S
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-quinolin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine is not a drug-like molecule.
| MolName | N-[(Z)-quinolin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
| MolecularFormula | C20H17N5S |
| Smiles | C(CC1)Cc2c1sc1ncnc(N/N=C\c3ccnc4ccccc34)c12 |
| InChI | InChI=1S/C20H17N5S/c1-3-7-16-14(5-1)13(9-10-21-16)11-24-25-19-18-15-6-2-4-8-17(15)26-20(18)23-12-22-19/h1,3,5,7,9-12H,2,4,6,8H2,(H,22,23,25) |
| InChIK | OHQAUTOKIGNSSZ-UHFFFAOYSA-N |
| TotalMolweight | 359.456 |
| Molweight | 359.456 |
| MonoisotopicMass | 359.120465 |
| CLogP | 6.2195 |
| CLogS | -6.544 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 272.2 |
| Relative PSA | 0.28009 |
| PolarSurfaceArea | 91.3 |
| Druglikeness | -1.3412 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 4 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - N-[(Z)-quinolin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | 2 - N-[(Z)-quinolin-4-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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