| MolName | [2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]amino]phenyl]-phenylmethanone |
| MolecularFormula | C22H16N5OCl |
| Smiles | O=C(c1ccccc1)c(cccc1)c1N/C=C/c1nnnn1-c(cc1)ccc1Cl |
| InChI | InChI=1S/C22H16ClN5O/c23-17-10-12-18(13-11-17)28-21(25-26-27-28)14-15-24-20-9-5-4-8-19(20)22(29)16-6-2-1-3-7-16/h1-15,24H |
| InChIK | DMAHLQQLFTVHDH-UHFFFAOYSA-N |
| TotalMolweight | 401.856 |
| Molweight | 401.856 |
| MonoisotopicMass | 401.104337 |
| CLogP | 3.5614 |
| CLogS | -6.117 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 309.15 |
| Relative PSA | 0.20792 |
| PolarSurfaceArea | 72.7 |
| Druglikeness | 0.85566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - [2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]amino]phenyl]-phenylmethanone | 2 - [2-[[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]amino]phenyl]-phenylmethanone