| MolName | 2-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine |
| MolecularFormula | C15H15N4OCl |
| Smiles | NC(N)=N/N=C\c(cc1)ccc1OCc(cccc1)c1Cl |
| InChI | InChI=1S/C15H15ClN4O/c16-14-4-2-1-3-12(14)10-21-13-7-5-11(6-8-13)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20) |
| InChIK | ABHCKRUQSBLDMN-UHFFFAOYSA-N |
| TotalMolweight | 302.764 |
| Molweight | 302.764 |
| MonoisotopicMass | 302.093438 |
| CLogP | 3.8274 |
| CLogS | -5.067 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 236.97 |
| Relative PSA | 0.26822 |
| PolarSurfaceArea | 85.99 |
| Druglikeness | 1.015 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine | 2 - 2-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine