| MolName | [4-[(Z)-(carbamoylhydrazinylidene)methyl]phenyl] 2-bromobenzoate |
| MolecularFormula | C15H12N3O3Br |
| Smiles | NC(N/N=C\c(cc1)ccc1OC(c(cccc1)c1Br)=O)=O |
| InChI | InChI=1S/C15H12BrN3O3/c16-13-4-2-1-3-12(13)14(20)22-11-7-5-10(6-8-11)9-18-19-15(17)21/h1-9H,(H3,17,19,21) |
| InChIK | RXIBZZJKXJGCRR-UHFFFAOYSA-N |
| TotalMolweight | 362.182 |
| Molweight | 362.182 |
| MonoisotopicMass | 361.006203 |
| CLogP | 3.291 |
| CLogS | -5.118 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 241.89 |
| Relative PSA | 0.30725 |
| PolarSurfaceArea | 93.78 |
| Druglikeness | 2.1538 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(Z)-(carbamoylhydrazinylidene)methyl]phenyl] 2-bromobenzoate | 2 - [4-[(Z)-(carbamoylhydrazinylidene)methyl]phenyl] 2-bromobenzoate