| MolName | 4-chloro-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoate |
| MolecularFormula | C15H10N2O4ClS |
| Smiles | [O-]C(c(cc1)cc(NC(NC(/C=C/c2ccco2)=O)=S)c1Cl)=O |
| InChI | InChI=1S/C15H11ClN2O4S/c16-11-5-3-9(14(20)21)8-12(11)17-15(23)18-13(19)6-4-10-2-1-7-22-10/h1-8H,(H,20,21)(H2,17,18,19,23)/p-1 |
| InChIK | RYZLRYMWZFTPFT-UHFFFAOYSA-M |
| TotalMolweight | 349.773 |
| Molweight | 349.773 |
| MonoisotopicMass | 349.00498 |
| CLogP | 0.5225 |
| CLogS | -4.474 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 263.29 |
| Relative PSA | 0.40028 |
| PolarSurfaceArea | 126.49 |
| Druglikeness | 0.066703 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.6087 |
| 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 | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-chloro-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoate | 2 - 4-chloro-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoate