| MolName | (6Z)-2-benzyl-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| MolecularFormula | C23H15N4O2ClS |
| Smiles | N=C(/C1=C/c2ccc(-c(cccc3)c3Cl)o2)N2N=C(Cc3ccccc3)SC2=NC1=O |
| InChI | InChI=1S/C23H15ClN4O2S/c24-18-9-5-4-8-16(18)19-11-10-15(30-19)13-17-21(25)28-23(26-22(17)29)31-20(27-28)12-14-6-2-1-3-7-14/h1-11,13,25H,12H2 |
| InChIK | MAECJXAYRZJGMQ-UHFFFAOYSA-N |
| TotalMolweight | 446.917 |
| Molweight | 446.917 |
| MonoisotopicMass | 446.060423 |
| CLogP | 3.547 |
| CLogS | -5.167 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 321.15 |
| Relative PSA | 0.27031 |
| PolarSurfaceArea | 107.32 |
| Druglikeness | 6.0752 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (6Z)-2-benzyl-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | 2 - (6Z)-2-benzyl-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one