| MolName | (E)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-3-enoic acid |
| MolecularFormula | C24H19NO3S |
| Smiles | OC(C/C(/c1nc(cccc2)c2s1)=C\c(cc1)ccc1OCc1ccccc1)=O |
| InChI | InChI=1S/C24H19NO3S/c26-23(27)15-19(24-25-21-8-4-5-9-22(21)29-24)14-17-10-12-20(13-11-17)28-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,26,27) |
| InChIK | KRFDRGKRBQQYEB-UHFFFAOYSA-N |
| TotalMolweight | 401.485 |
| Molweight | 401.485 |
| MonoisotopicMass | 401.108564 |
| CLogP | 4.6204 |
| CLogS | -4.831 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 308.41 |
| Relative PSA | 0.21877 |
| PolarSurfaceArea | 87.66 |
| Druglikeness | 1.6967 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-3-enoic acid | 2 - (E)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-3-enoic acid