| MolName | [4-[[4-chloro-6-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone |
| MolecularFormula | C35H36N6OCl2S |
| Smiles | O=C(c1ccc(CSc2nc(N(CC3)CCN3c3cc(Cl)ccc3)cc(Cl)n2)cc1)N1CCN(C/C=C/c2ccccc2)CC1 |
| InChI | InChI=1S/C35H36Cl2N6OS/c36-30-9-4-10-31(24-30)41-20-22-42(23-21-41)33-25-32(37)38-35(39-33)45-26-28-11-13-29(14-12-28)34(44)43-18-16-40(17-19-43)15-5-8-27-6-2-1-3-7-27/h1-14,24-25H,15-23,26H2 |
| InChIK | FGSRKJWNBCRGEY-UHFFFAOYSA-N |
| TotalMolweight | 659.684 |
| Molweight | 659.684 |
| MonoisotopicMass | 658.204833 |
| CLogP | 7.1973 |
| CLogS | -7.072 |
| H Acceptors | 7 |
| TotalSurfaceArea | 494.44 |
| Relative PSA | 0.13484 |
| PolarSurfaceArea | 81.11 |
| Druglikeness | 8.2754 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64444 |
| Fragments | 1 |
| Non HAtoms | 45 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 12 |
| Symmetricatoms | 8 |
| Amides | 1 |
| Amines | 2 |
| AlkylAmines | 1 |
| Aromatic Amines | 1 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[[4-chloro-6-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone | 2 - [4-[[4-chloro-6-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone