(E)-3-(4-chlorophenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide
Formula:C15H12N3O2ClS2
Mutagenic:high
Tumorigenic:none
Reproductive Effective:high
(E)-3-(4-chlorophenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide is a drug-like molecule.
| MolName | (E)-3-(4-chlorophenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide |
| MolecularFormula | C15H12N3O2ClS2 |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)NC(NNC(c1cccs1)=O)=S |
| InChI | InChI=1S/C15H12ClN3O2S2/c16-11-6-3-10(4-7-11)5-8-13(20)17-15(22)19-18-14(21)12-2-1-9-23-12/h1-9H,(H,18,21)(H2,17,19,20,22) |
| InChIK | FULVMBKPEDXCJS-UHFFFAOYSA-N |
| TotalMolweight | 365.864 |
| Molweight | 365.864 |
| MonoisotopicMass | 365.005944 |
| CLogP | 2.6018 |
| CLogS | -4.971 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 273.47 |
| Relative PSA | 0.39792 |
| PolarSurfaceArea | 130.56 |
| Druglikeness | 3.2129 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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