| MolName | (E)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid |
| MolecularFormula | C16H13O3Cl |
| Smiles | OC(/C=C/c(cccc1)c1OCc(cccc1)c1Cl)=O |
| InChI | InChI=1S/C16H13ClO3/c17-14-7-3-1-6-13(14)11-20-15-8-4-2-5-12(15)9-10-16(18)19/h1-10H,11H2,(H,18,19) |
| InChIK | NQOCFZRBNPQLLF-UHFFFAOYSA-N |
| TotalMolweight | 288.729 |
| Molweight | 288.729 |
| MonoisotopicMass | 288.055322 |
| CLogP | 3.428 |
| CLogS | -4.076 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 222.8 |
| Relative PSA | 0.16221 |
| PolarSurfaceArea | 46.53 |
| Druglikeness | 0.093439 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid | 2 - (E)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoic acid