| MolName | (E)-1-(5-chloro-2-hydroxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one |
| MolecularFormula | C17H12NO6Cl |
| Smiles | [O-][N+](c1cc(/C=C/C(c(cc(cc2)Cl)c2O)=O)c2OCOCc2c1)=O |
| InChI | InChI=1S/C17H12ClNO6/c18-12-2-4-16(21)14(7-12)15(20)3-1-10-5-13(19(22)23)6-11-8-24-9-25-17(10)11/h1-7,21H,8-9H2 |
| InChIK | WCAYFKKSHNUPEM-UHFFFAOYSA-N |
| TotalMolweight | 361.736 |
| Molweight | 361.736 |
| MonoisotopicMass | 361.035316 |
| CLogP | 2.1374 |
| CLogS | -5.445 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 256.73 |
| Relative PSA | 0.29821 |
| PolarSurfaceArea | 101.58 |
| Druglikeness | -5.0261 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-1-(5-chloro-2-hydroxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one | 2 - (E)-1-(5-chloro-2-hydroxyphenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one