| MolName | (E)-4-oxo-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate |
| MolecularFormula | C16H11N4O3 |
| Smiles | [O-]C(/C=C/C(Nc1cc2nn(-c3ccccc3)nc2cc1)=O)=O |
| InChI | InChI=1S/C16H12N4O3/c21-15(8-9-16(22)23)17-11-6-7-13-14(10-11)19-20(18-13)12-4-2-1-3-5-12/h1-10H,(H,17,21)(H,22,23)/p-1 |
| InChIK | GRNMMDSVABNWJT-UHFFFAOYSA-M |
| TotalMolweight | 307.288 |
| Molweight | 307.288 |
| MonoisotopicMass | 307.083116 |
| CLogP | -0.6561 |
| CLogS | -2.666 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 235.33 |
| Relative PSA | 0.34263 |
| PolarSurfaceArea | 99.94 |
| Druglikeness | 3.0283 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-oxo-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate | 2 - (E)-4-oxo-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate