2-benzamido-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide
Formula:C21H16N3O2Cl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-benzamido-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide is a drug-like molecule.
| MolName | 2-benzamido-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide |
| MolecularFormula | C21H16N3O2Cl |
| Smiles | O=C(c1ccccc1)Nc(cccc1)c1C(N/N=C\c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C21H16ClN3O2/c22-17-12-10-15(11-13-17)14-23-25-21(27)18-8-4-5-9-19(18)24-20(26)16-6-2-1-3-7-16/h1-14H,(H,24,26)(H,25,27) |
| InChIK | DACPWGXTXWSFGK-UHFFFAOYSA-N |
| TotalMolweight | 377.83 |
| Molweight | 377.83 |
| MonoisotopicMass | 377.093104 |
| CLogP | 4.9551 |
| CLogS | -5.969 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 291.38 |
| Relative PSA | 0.20767 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 4.9085 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 2-benzamido-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide | 2 - 2-benzamido-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide
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