| MolName | 1,5-diphenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide |
| MolecularFormula | C29H23N5O2 |
| Smiles | O=C(c(nc1-c2ccccc2)nn1-c1ccccc1)N/N=C\c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C29H23N5O2/c35-29(32-30-20-22-16-18-26(19-17-22)36-21-23-10-4-1-5-11-23)27-31-28(24-12-6-2-7-13-24)34(33-27)25-14-8-3-9-15-25/h1-20H,21H2,(H,32,35) |
| InChIK | DOUBPLORXFBNDX-UHFFFAOYSA-N |
| TotalMolweight | 473.535 |
| Molweight | 473.535 |
| MonoisotopicMass | 473.185175 |
| CLogP | 5.1273 |
| CLogS | -6.603 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 376.75 |
| Relative PSA | 0.19859 |
| PolarSurfaceArea | 81.4 |
| Druglikeness | 6.1985 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 1,5-diphenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide | 2 - 1,5-diphenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide