N-[(Z)-(2-bromophenyl)methylideneamino]cyclopropanecarboxamide
Formula:C11H11N2OBr
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2-bromophenyl)methylideneamino]cyclopropanecarboxamide is a drug-like molecule.
| MolName | N-[(Z)-(2-bromophenyl)methylideneamino]cyclopropanecarboxamide |
| MolecularFormula | C11H11N2OBr |
| Smiles | O=C(C1CC1)N/N=C\c(cccc1)c1Br |
| InChI | InChI=1S/C11H11BrN2O/c12-10-4-2-1-3-9(10)7-13-14-11(15)8-5-6-8/h1-4,7-8H,5-6H2,(H,14,15) |
| InChIK | PHQFTZHKNZINDS-UHFFFAOYSA-N |
| TotalMolweight | 267.125 |
| Molweight | 267.125 |
| MonoisotopicMass | 266.005474 |
| CLogP | 2.8011 |
| CLogS | -3.901 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 172.38 |
| Relative PSA | 0.2089 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.9308 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-bromophenyl)methylideneamino]cyclopropanecarboxamide | 2 - N-[(Z)-(2-bromophenyl)methylideneamino]cyclopropanecarboxamide
Spacefill |
Wire |
Ball & Stick |
Iso-vdw |
Opaque |
Dot Surface |
Mep |
Translucent |
Spin |
Label On |
Off