| MolName | N-[(Z)-3-(benzhydrylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C27H21N3O5 |
| Smiles | [O-][N+](c1ccc(/C=C(/C(NC(c2ccccc2)c2ccccc2)=O)\NC(c2ccccc2)=O)o1)=O |
| InChI | InChI=1S/C27H21N3O5/c31-26(21-14-8-3-9-15-21)28-23(18-22-16-17-24(35-22)30(33)34)27(32)29-25(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-18,25H,(H,28,31)(H,29,32) |
| InChIK | DBDBNACEFIBVBF-UHFFFAOYSA-N |
| TotalMolweight | 467.48 |
| Molweight | 467.48 |
| MonoisotopicMass | 467.148122 |
| CLogP | 4.4675 |
| CLogS | -6.616 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 361.53 |
| Relative PSA | 0.25871 |
| PolarSurfaceArea | 117.16 |
| Druglikeness | -0.11827 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.4 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 10 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-3-(benzhydrylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(benzhydrylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide