| MolName | (Z)-2-(1H-benzimidazol-2-yl)-3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile |
| MolecularFormula | C23H15N4O3Br |
| Smiles | N#C/C(/c1nc(cccc2)c2[nH]1)=C/c(cc(cc1)Br)c1OCc(cc1)ccc1[N+]([O-])=O |
| InChI | InChI=1S/C23H15BrN4O3/c24-18-7-10-22(31-14-15-5-8-19(9-6-15)28(29)30)16(12-18)11-17(13-25)23-26-20-3-1-2-4-21(20)27-23/h1-12H,14H2,(H,26,27) |
| InChIK | XOKJNSKUYMLFSA-UHFFFAOYSA-N |
| TotalMolweight | 475.301 |
| Molweight | 475.301 |
| MonoisotopicMass | 474.032752 |
| CLogP | 3.803 |
| CLogS | -5.759 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 328.19 |
| Relative PSA | 0.24053 |
| PolarSurfaceArea | 107.52 |
| Druglikeness | -10.843 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-2-(1H-benzimidazol-2-yl)-3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile | 2 - (Z)-2-(1H-benzimidazol-2-yl)-3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile