MolName : N-[(Z)-(2,4-difluorophenyl)methylideneamino]-4-hydroxybenzamide |
MolecularFormula : C14H10N2O2F2 |
Smiles : Oc(cc1)ccc1C(N/N=C\c(ccc(F)c1)c1F)=O |
InChI : InChI=1S/C14H10F2N2O2/c15-11-4-1-10(13(16)7-11)8-17-18-14(20)9-2-5-12(19)6-3-9/h1-8,19H,(H,18,20) |
InChIK : BIHHAKNKXABQFH-UHFFFAOYSA-N |
TotalMolweight : 276.241 |
Molweight : 276.241 |
MonoisotopicMass : 276.071034 |
CLogP : 3.0575 |
CLogS : -4.053 |
H Acceptors : 4 |
H Donors : 2 |
TotalSurfaceArea : 206.04 |
Relative PSA : 0.23835 |
PolarSurfaceArea : 61.69 |
Druglikeness : 3.0804 |
Mutagenic : none |
Tumorigenic : none |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : acyl-hydrazone; imine/hydrazone of aldehyde |
Shape Index : 0.7 |
Fragments : 1 |
Non HAtoms : 20 |
NonCHAtoms : 6 |
Electronegative Atoms : 6 |
Rotatable Bond : 3 |
Rings Closures : 2 |
Small Rings : 2 |
Aromatic Rings : 2 |
Aromatic Atoms : 12 |
Sp3Atoms : 1 |
Symmetricatoms : 2 |
StereoCon : |