(NZ)-N-[(4-bromophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine
Formula:C16H12NOBrCl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(NZ)-N-[(4-bromophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine is not a drug-like molecule.
| MolName | (NZ)-N-[(4-bromophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine |
| MolecularFormula | C16H12NOBrCl2 |
| Smiles | O/N=C(/C(C1)C1c(ccc(Cl)c1)c1Cl)\c(cc1)ccc1Br |
| InChI | InChI=1S/C16H12BrCl2NO/c17-10-3-1-9(2-4-10)16(20-21)14-8-13(14)12-6-5-11(18)7-15(12)19/h1-7,13-14,21H,8H2 |
| InChIK | UXPGXJRXNXZJNI-UHFFFAOYSA-N |
| TotalMolweight | 385.087 |
| Molweight | 385.087 |
| MonoisotopicMass | 382.947929 |
| CLogP | 6.1519 |
| CLogS | -6.73 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 237.07 |
| Relative PSA | 0.10381 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -2.1722 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (NZ)-N-[(4-bromophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine | 2 - (NZ)-N-[(4-bromophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine
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