MolName : (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide |
MolecularFormula : C18H12N2O3Cl2 |
Smiles : N#C/C(/C(Nc(cc1)cc2c1OCCO2)=O)=C\c(c(Cl)ccc1)c1Cl |
InChI : InChI=1S/C18H12Cl2N2O3/c19-14-2-1-3-15(20)13(14)8-11(10-21)18(23)22-12-4-5-16-17(9-12)25-7-6-24-16/h1-5,8-9H,6-7H2,(H,22,23) |
InChIK : QGCQPEWSAIMUMC-UHFFFAOYSA-N |
TotalMolweight : 375.21 |
Molweight : 375.21 |
MonoisotopicMass : 374.022497 |
CLogP : 4.1791 |
CLogS : -5.424 |
H Acceptors : 5 |
H Donors : 1 |
TotalSurfaceArea : 273.51 |
Relative PSA : 0.21228 |
PolarSurfaceArea : 71.35 |
Druglikeness : -8.7928 |
Mutagenic : none |
Tumorigenic : high |
Reproductive Effective : none |
Irritant : high |
Nasty Functions : twice activated DB |
Shape Index : 0.56 |
Fragments : 1 |
Non HAtoms : 25 |
NonCHAtoms : 7 |
Electronegative Atoms : 7 |
Rotatable Bond : 3 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 4 |
Symmetricatoms : 3 |
Amides : 1 |
StereoCon : |
spacefill | wire | ball&stick | Iso-vdw | Opaque | Dot Surface| Mep | Translucent | Spin | Label On| Off |