2-(3-bromophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide
Formula:C17H15N2O2Br
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(3-bromophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(3-bromophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide |
| MolecularFormula | C17H15N2O2Br |
| Smiles | O=C(COc1cccc(Br)c1)N/N=C(/CC1)\c2c1cccc2 |
| InChI | InChI=1S/C17H15BrN2O2/c18-13-5-3-6-14(10-13)22-11-17(21)20-19-16-9-8-12-4-1-2-7-15(12)16/h1-7,10H,8-9,11H2,(H,20,21) |
| InChIK | DVTQZCVQNYMQMZ-UHFFFAOYSA-N |
| TotalMolweight | 359.222 |
| Molweight | 359.222 |
| MonoisotopicMass | 358.031689 |
| CLogP | 3.8324 |
| CLogS | -5.014 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 241.61 |
| Relative PSA | 0.19043 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 0.44091 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - 2-(3-bromophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide | 2 - 2-(3-bromophenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide
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