| MolName | [(E)-1-(4-chlorophenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 4-chlorobenzoate |
| MolecularFormula | C33H22N2O2Cl2 |
| Smiles | O=C(c(cc1)ccc1Cl)O/C(/c(cc1)ccc1Cl)=C/c1nc(cccc2)c2n1Cc1cccc2ccccc12 |
| InChI | InChI=1S/C33H22Cl2N2O2/c34-26-16-12-23(13-17-26)31(39-33(38)24-14-18-27(35)19-15-24)20-32-36-29-10-3-4-11-30(29)37(32)21-25-8-5-7-22-6-1-2-9-28(22)25/h1-20H,21H2 |
| InChIK | SYMOODDUOUDTCC-UHFFFAOYSA-N |
| TotalMolweight | 549.456 |
| Molweight | 549.456 |
| MonoisotopicMass | 548.105832 |
| CLogP | 8.4757 |
| CLogS | -7.891 |
| H Acceptors | 4 |
| TotalSurfaceArea | 406.76 |
| Relative PSA | 0.1005 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 2.1027 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.4359 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 31 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - [(E)-1-(4-chlorophenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 4-chlorobenzoate | 2 - [(E)-1-(4-chlorophenyl)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethenyl] 4-chlorobenzoate