MolName : 4-amino-N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzamide |
MolecularFormula : C14H11N3OF2 |
Smiles : Nc(cc1)ccc1C(N/N=C\c(ccc(F)c1)c1F)=O |
InChI : InChI=1S/C14H11F2N3O/c15-11-4-1-10(13(16)7-11)8-18-19-14(20)9-2-5-12(17)6-3-9/h1-8H,17H2,(H,19,20) |
InChIK : SCFAKRBIKQLLFO-UHFFFAOYSA-N |
TotalMolweight : 275.257 |
Molweight : 275.257 |
MonoisotopicMass : 275.087018 |
CLogP : 2.7259 |
CLogS : -4.425 |
H Acceptors : 4 |
H Donors : 2 |
TotalSurfaceArea : 208.21 |
Relative PSA : 0.24629 |
PolarSurfaceArea : 67.48 |
Druglikeness : 3.0505 |
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 |
Amines : 1 |
Aromatic Amines : 1 |
StereoCon : |