| MolName | [4-[(Z)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-3-(4-chlorobenzoyl)oxyphenyl] 4-chlorobenzoate |
| MolecularFormula | C29H19N2O6BrCl2 |
| Smiles | O=C(COc(cc1)ccc1Br)N/N=C\c(ccc(OC(c(cc1)ccc1Cl)=O)c1)c1OC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C29H19BrCl2N2O6/c30-21-6-13-24(14-7-21)38-17-27(35)34-33-16-20-5-12-25(39-28(36)18-1-8-22(31)9-2-18)15-26(20)40-29(37)19-3-10-23(32)11-4-19/h1-16H,17H2,(H,34,35) |
| InChIK | UEWICIKLRFVMTP-UHFFFAOYSA-N |
| TotalMolweight | 642.288 |
| Molweight | 642.288 |
| MonoisotopicMass | 639.980353 |
| CLogP | 7.5747 |
| CLogS | -8.747 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 435.24 |
| Relative PSA | 0.21158 |
| PolarSurfaceArea | 103.29 |
| Druglikeness | 2.2306 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(Z)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-3-(4-chlorobenzoyl)oxyphenyl] 4-chlorobenzoate | 2 - [4-[(Z)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-3-(4-chlorobenzoyl)oxyphenyl] 4-chlorobenzoate