MolName : N-[(Z)-(2,4-difluorophenyl)methylideneamino]-4-fluorobenzamide |
MolecularFormula : C14H9N2OF3 |
Smiles : O=C(c(cc1)ccc1F)N/N=C\c(ccc(F)c1)c1F |
InChI : InChI=1S/C14H9F3N2O/c15-11-4-1-9(2-5-11)14(20)19-18-8-10-3-6-12(16)7-13(10)17/h1-8H,(H,19,20) |
InChIK : NLBSATRLGSVJAX-UHFFFAOYSA-N |
TotalMolweight : 278.232 |
Molweight : 278.232 |
MonoisotopicMass : 278.066697 |
CLogP : 3.504 |
CLogS : -4.663 |
H Acceptors : 3 |
H Donors : 1 |
TotalSurfaceArea : 206.04 |
Relative PSA : 0.17477 |
PolarSurfaceArea : 41.46 |
Druglikeness : 3.1287 |
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 |
Symmetricatoms : 2 |
StereoCon : |