| MolName | (E)-N-(2-adamantylcarbamothioyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide |
| MolecularFormula | C20H22N3O3ClS |
| Smiles | [O-][N+](c(cc(/C=C/C(NC(NC1C2CC(C3)CC1CC3C2)=S)=O)cc1)c1Cl)=O |
| InChI | InChI=1S/C20H22ClN3O3S/c21-16-3-1-11(10-17(16)24(26)27)2-4-18(25)22-20(28)23-19-14-6-12-5-13(8-14)9-15(19)7-12/h1-4,10,12-15,19H,5-9H2,(H2,22,23,25,28) |
| InChIK | AZLVXJLVACQMLH-UHFFFAOYSA-N |
| TotalMolweight | 419.932 |
| Molweight | 419.932 |
| MonoisotopicMass | 419.107039 |
| CLogP | 3.3409 |
| CLogS | -6.118 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 303.03 |
| Relative PSA | 0.31145 |
| PolarSurfaceArea | 119.04 |
| Druglikeness | -4.7642 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; thio-amide/urea |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 12 |
| Symmetricatoms | 5 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(2-adamantylcarbamothioyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide | 2 - (E)-N-(2-adamantylcarbamothioyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide