MolName : (E)-3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
MolecularFormula : C17H13O3Cl |
Smiles : O=C(/C=C/c(cc1)ccc1Cl)c(cc1)cc2c1OCCO2 |
InChI : InChI=1S/C17H13ClO3/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16/h1-8,11H,9-10H2 |
InChIK : STAKSKOJGMAVRV-UHFFFAOYSA-N |
TotalMolweight : 300.74 |
Molweight : 300.74 |
MonoisotopicMass : 300.055322 |
CLogP : 3.8886 |
CLogS : -4.758 |
H Acceptors : 3 |
TotalSurfaceArea : 226.71 |
Relative PSA : 0.14574 |
PolarSurfaceArea : 35.53 |
Druglikeness : -6.9139 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : |
Shape Index : 0.66667 |
Fragments : 1 |
Non HAtoms : 21 |
NonCHAtoms : 4 |
Electronegative Atoms : 4 |
Rotatable Bond : 3 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 4 |
Symmetricatoms : 2 |
StereoCon : |