| MolName | 4-[[2-[(4Z)-1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanylacetyl]amino]benzamide |
| MolecularFormula | C24H19N4O5ClS |
| Smiles | COc(ccc(N(C1=O)C(SCC(Nc(cc2)ccc2C(N)=O)=O)=N/C1=C\c1ccco1)c1)c1Cl |
| InChI | InChI=1S/C24H19ClN4O5S/c1-33-20-9-8-16(11-18(20)25)29-23(32)19(12-17-3-2-10-34-17)28-24(29)35-13-21(30)27-15-6-4-14(5-7-15)22(26)31/h2-12H,13H2,1H3,(H2,26,31)(H,27,30) |
| InChIK | GAJLBGWSVRYTQB-UHFFFAOYSA-N |
| TotalMolweight | 510.957 |
| Molweight | 510.957 |
| MonoisotopicMass | 510.076468 |
| CLogP | 2.8688 |
| CLogS | -6.635 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 369.11 |
| Relative PSA | 0.33191 |
| PolarSurfaceArea | 152.53 |
| Druglikeness | 4.3798 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 3 |
| StereoCon |
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1 - 4-[[2-[(4Z)-1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanylacetyl]amino]benzamide | 2 - 4-[[2-[(4Z)-1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanylacetyl]amino]benzamide