| MolName | 5-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid |
| MolecularFormula | C17H11N2O5Cl |
| Smiles | OC(c(cc(cc1)N/C=C(\C=O)/c2nc(cc(cc3)Cl)c3o2)c1O)=O |
| InChI | InChI=1S/C17H11ClN2O5/c18-10-1-4-15-13(5-10)20-16(25-15)9(8-21)7-19-11-2-3-14(22)12(6-11)17(23)24/h1-8,19,22H,(H,23,24) |
| InChIK | YLGDOHXHNLNZLH-UHFFFAOYSA-N |
| TotalMolweight | 358.736 |
| Molweight | 358.736 |
| MonoisotopicMass | 358.03565 |
| CLogP | 1.7654 |
| CLogS | -3.717 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 257.65 |
| Relative PSA | 0.34473 |
| PolarSurfaceArea | 112.66 |
| Druglikeness | -1.976 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 5-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid | 2 - 5-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid