| MolName | N-benzyl-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide |
| MolecularFormula | C24H22N4O2S |
| Smiles | COc(cc1)ccc1-c(n1-c2ccccc2)nnc1SCC(NCc1ccccc1)=O |
| InChI | InChI=1S/C24H22N4O2S/c1-30-21-14-12-19(13-15-21)23-26-27-24(28(23)20-10-6-3-7-11-20)31-17-22(29)25-16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,25,29) |
| InChIK | XGERYEVOVFEFQD-UHFFFAOYSA-N |
| TotalMolweight | 430.531 |
| Molweight | 430.531 |
| MonoisotopicMass | 430.146346 |
| CLogP | 3.7767 |
| CLogS | -7.657 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 335.74 |
| Relative PSA | 0.24066 |
| PolarSurfaceArea | 94.34 |
| Druglikeness | 3.66 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - N-benzyl-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | 2 - N-benzyl-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide