(E)-N-[(4-phenoxyphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
Formula:C20H16N2O2S2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:high
(E)-N-[(4-phenoxyphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide is a drug-like molecule.
| MolName | (E)-N-[(4-phenoxyphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide |
| MolecularFormula | C20H16N2O2S2 |
| Smiles | O=C(/C=C/c1cccs1)NC(Nc(cc1)ccc1Oc1ccccc1)=S |
| InChI | InChI=1S/C20H16N2O2S2/c23-19(13-12-18-7-4-14-26-18)22-20(25)21-15-8-10-17(11-9-15)24-16-5-2-1-3-6-16/h1-14H,(H2,21,22,23,25) |
| InChIK | VAXBMBAEMCBIJR-UHFFFAOYSA-N |
| TotalMolweight | 380.491 |
| Molweight | 380.491 |
| MonoisotopicMass | 380.065318 |
| CLogP | 4.5809 |
| CLogS | -6.35 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 298.6 |
| Relative PSA | 0.31587 |
| PolarSurfaceArea | 110.69 |
| Druglikeness | 1.5192 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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