MolName : 5-bromo-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide |
MolecularFormula : C17H11N3O2BrCl |
Smiles : O=C(c1cc(Br)cnc1)N/N=C\c1ccc(-c(cc2)ccc2Cl)o1 |
InChI : InChI=1S/C17H11BrClN3O2/c18-13-7-12(8-20-9-13)17(23)22-21-10-15-5-6-16(24-15)11-1-3-14(19)4-2-11/h1-10H,(H,22,23) |
InChIK : VMZOLAJBJSOPKJ-UHFFFAOYSA-N |
TotalMolweight : 404.65 |
Molweight : 404.65 |
MonoisotopicMass : 402.972315 |
CLogP : 4.4708 |
CLogS : -5.956 |
H Acceptors : 5 |
H Donors : 1 |
TotalSurfaceArea : 269.25 |
Relative PSA : 0.22689 |
PolarSurfaceArea : 67.49 |
Druglikeness : 4.7037 |
Mutagenic : high |
Tumorigenic : high |
Reproductive Effective : none |
Irritant : none |
Nasty Functions : acyl-hydrazone; imine/hydrazone of aldehyde |
Shape Index : 0.66667 |
Fragments : 1 |
Non HAtoms : 24 |
NonCHAtoms : 7 |
Electronegative Atoms : 7 |
Rotatable Bond : 4 |
Rings Closures : 3 |
Small Rings : 3 |
Aromatic Rings : 3 |
Aromatic Atoms : 17 |
Symmetricatoms : 2 |
Aromatic Nitrogens : 1 |
StereoCon : |
| spacefill | wire | ball&stick | Iso-vdw | Opaque | Dot Surface| Mep | Translucent | Spin | Label On| Off |