| MolName | [2-[(Z)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate |
| MolecularFormula | C25H17N3O4BrClS |
| Smiles | O=C(CNC(c1cccc(Br)c1)=O)N/N=C\c(cccc1)c1OC(c(sc1c2cccc1)c2Cl)=O |
| InChI | InChI=1S/C25H17BrClN3O4S/c26-17-8-5-7-15(12-17)24(32)28-14-21(31)30-29-13-16-6-1-3-10-19(16)34-25(33)23-22(27)18-9-2-4-11-20(18)35-23/h1-13H,14H2,(H,28,32)(H,30,31) |
| InChIK | CKZYEMONKHTNPD-UHFFFAOYSA-N |
| TotalMolweight | 570.85 |
| Molweight | 570.85 |
| MonoisotopicMass | 568.981165 |
| CLogP | 5.9682 |
| CLogS | -7.877 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 382.06 |
| Relative PSA | 0.27197 |
| PolarSurfaceArea | 125.1 |
| Druglikeness | 4.5894 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; 3-halo-enone |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [2-[(Z)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | 2 - [2-[(Z)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate