| MolName | 1-(3-cyanophenyl)-3-[[(E)-2-cyano-3-(4-phenylphenyl)prop-2-enoyl]amino]urea |
| MolecularFormula | C24H17N5O2 |
| Smiles | N#C/C(/C(NNC(Nc1cc(C#N)ccc1)=O)=O)=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C24H17N5O2/c25-15-18-5-4-8-22(14-18)27-24(31)29-28-23(30)21(16-26)13-17-9-11-20(12-10-17)19-6-2-1-3-7-19/h1-14H,(H,28,30)(H2,27,29,31) |
| InChIK | YCHIPBBJHXZRJZ-UHFFFAOYSA-N |
| TotalMolweight | 407.432 |
| Molweight | 407.432 |
| MonoisotopicMass | 407.138225 |
| CLogP | 3.2875 |
| CLogS | -7.327 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 330.79 |
| Relative PSA | 0.26476 |
| PolarSurfaceArea | 117.81 |
| Druglikeness | -0.86735 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 1-(3-cyanophenyl)-3-[[(E)-2-cyano-3-(4-phenylphenyl)prop-2-enoyl]amino]urea | 2 - 1-(3-cyanophenyl)-3-[[(E)-2-cyano-3-(4-phenylphenyl)prop-2-enoyl]amino]urea